NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597239 |
2mzt   |
25499 | cing | 4-filtered-FRED | STAR | entry | full | 2452 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzt
# This FRED archive file contains, for PDB entry <2mzt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mzt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11089.04
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 $Protein_HRB1 A . 1 1
stop_
save_
save_Protein_HRB1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein HRB1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVNEEARKFTENVVGGGERNRLIYCSNLPFSTAKSDLYDLFETIGKVNNAELRYDSKGAPTGIAVVEYDNVDDADVCIERLNNYNYGGCDLDISYAKRL
_Entity.Number_of_monomers 100
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 ASN . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 PHE . 1 1
11 THR . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 ASN . 1 1
22 ARG . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 TYR . 1 1
26 CYS . 1 1
27 SER . 1 1
28 ASN . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 PHE . 1 1
32 SER . 1 1
33 THR . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 SER . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 TYR . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 PHE . 1 1
43 GLU . 1 1
44 THR . 1 1
45 ILE . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 ASN . 1 1
50 ASN . 1 1
51 ALA . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 ARG . 1 1
55 TYR . 1 1
56 ASP . 1 1
57 SER . 1 1
58 LYS . 1 1
59 GLY . 1 1
60 ALA . 1 1
61 PRO . 1 1
62 THR . 1 1
63 GLY . 1 1
64 ILE . 1 1
65 ALA . 1 1
66 VAL . 1 1
67 VAL . 1 1
68 GLU . 1 1
69 TYR . 1 1
70 ASP . 1 1
71 ASN . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 ASP . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 VAL . 1 1
78 CYS . 1 1
79 ILE . 1 1
80 GLU . 1 1
81 ARG . 1 1
82 LEU . 1 1
83 ASN . 1 1
84 ASN . 1 1
85 TYR . 1 1
86 ASN . 1 1
87 TYR . 1 1
88 GLY . 1 1
89 GLY . 1 1
90 CYS . 1 1
91 ASP . 1 1
92 LEU . 1 1
93 ASP . 1 1
94 ILE . 1 1
95 SER . 1 1
96 TYR . 1 1
97 ALA . 1 1
98 LYS . 1 1
99 ARG . 1 1
100 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
ASN 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
PHE 10 10 1 1
THR 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
ASN 21 21 1 1
ARG 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
TYR 25 25 1 1
CYS 26 26 1 1
SER 27 27 1 1
ASN 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
PHE 31 31 1 1
SER 32 32 1 1
THR 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
SER 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
TYR 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
PHE 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
ILE 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
ASN 49 49 1 1
ASN 50 50 1 1
ALA 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
ARG 54 54 1 1
TYR 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
LYS 58 58 1 1
GLY 59 59 1 1
ALA 60 60 1 1
PRO 61 61 1 1
THR 62 62 1 1
GLY 63 63 1 1
ILE 64 64 1 1
ALA 65 65 1 1
VAL 66 66 1 1
VAL 67 67 1 1
GLU 68 68 1 1
TYR 69 69 1 1
ASP 70 70 1 1
ASN 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
ASP 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
VAL 77 77 1 1
CYS 78 78 1 1
ILE 79 79 1 1
GLU 80 80 1 1
ARG 81 81 1 1
LEU 82 82 1 1
ASN 83 83 1 1
ASN 84 84 1 1
TYR 85 85 1 1
ASN 86 86 1 1
TYR 87 87 1 1
GLY 88 88 1 1
GLY 89 89 1 1
CYS 90 90 1 1
ASP 91 91 1 1
LEU 92 92 1 1
ASP 93 93 1 1
ILE 94 94 1 1
SER 95 95 1 1
TYR 96 96 1 1
ALA 97 97 1 1
LYS 98 98 1 1
ARG 99 99 1 1
LEU 100 100 1 1
stop_
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
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20 1 . . . 1 1
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25 1 . . . 1 1
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48 1 . . . 1 1
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2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 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 SER QB . 356 SER QB 1 1
1 1 2 1 1 3 VAL HB . 357 VAL HB 1 1
2 1 1 1 1 2 SER QB . 356 SER QB 1 1
2 1 2 1 1 3 VAL QG . 357 VAL QQG 1 1
3 1 1 1 1 2 SER QB . 356 SER QB 1 1
3 1 2 1 1 4 ASN H . 358 ASN H 1 1
4 1 1 1 1 3 VAL H . 357 VAL H 1 1
4 1 2 1 1 3 VAL MG1 . 357 VAL QG1 1 1
5 1 1 1 1 3 VAL H . 357 VAL H 1 1
5 1 2 1 1 3 VAL QG . 357 VAL QQG 1 1
6 1 1 1 1 3 VAL H . 357 VAL H 1 1
6 1 2 1 1 3 VAL MG2 . 357 VAL QG2 1 1
7 1 1 1 1 3 VAL HA . 357 VAL HA 1 1
7 1 2 1 1 3 VAL HB . 357 VAL HB 1 1
8 1 1 1 1 3 VAL HA . 357 VAL HA 1 1
8 1 2 1 1 3 VAL MG1 . 357 VAL QG1 1 1
9 1 1 1 1 3 VAL HA . 357 VAL HA 1 1
9 1 2 1 1 3 VAL MG2 . 357 VAL QG2 1 1
10 1 1 1 1 3 VAL HA . 357 VAL HA 1 1
10 1 2 1 1 4 ASN QB . 358 ASN QB 1 1
11 1 1 1 1 3 VAL HB . 357 VAL HB 1 1
11 1 2 1 1 4 ASN QD . 358 ASN QD2 1 1
12 1 1 1 1 3 VAL QG . 357 VAL QQG 1 1
12 1 2 1 1 4 ASN H . 358 ASN H 1 1
13 1 1 1 1 3 VAL QG . 357 VAL QQG 1 1
13 1 2 1 1 4 ASN QD . 358 ASN QD2 1 1
14 1 1 1 1 3 VAL QG . 357 VAL QQG 1 1
14 1 2 1 1 8 ARG H . 362 ARG H 1 1
15 1 1 1 1 4 ASN H . 358 ASN H 1 1
15 1 2 1 1 7 ALA MB . 361 ALA QB 1 1
16 1 1 1 1 4 ASN HA . 358 ASN HA 1 1
16 1 2 1 1 7 ALA H . 361 ALA H 1 1
17 1 1 1 1 4 ASN HA . 358 ASN HA 1 1
17 1 2 1 1 7 ALA MB . 361 ALA QB 1 1
18 1 1 1 1 4 ASN QB . 358 ASN QB 1 1
18 1 2 1 1 5 GLU H . 359 GLU H 1 1
19 1 1 1 1 4 ASN QB . 358 ASN QB 1 1
19 1 2 1 1 6 GLU HA . 360 GLU HA 1 1
20 1 1 1 1 4 ASN QB . 358 ASN QB 1 1
20 1 2 1 1 7 ALA H . 361 ALA H 1 1
21 1 1 1 1 4 ASN QB . 358 ASN QB 1 1
21 1 2 1 1 7 ALA MB . 361 ALA QB 1 1
22 1 1 1 1 4 ASN QD . 358 ASN QD2 1 1
22 1 2 1 1 7 ALA H . 361 ALA H 1 1
23 1 1 1 1 4 ASN QD . 358 ASN QD2 1 1
23 1 2 1 1 7 ALA MB . 361 ALA QB 1 1
24 1 1 1 1 5 GLU H . 359 GLU H 1 1
24 1 2 1 1 5 GLU QB . 359 GLU QB 1 1
25 1 1 1 1 5 GLU H . 359 GLU H 1 1
25 1 2 1 1 5 GLU QG . 359 GLU QG 1 1
26 1 1 1 1 5 GLU HA . 359 GLU HA 1 1
26 1 2 1 1 5 GLU QG . 359 GLU QG 1 1
27 1 1 1 1 5 GLU QB . 359 GLU QB 1 1
27 1 2 1 1 5 GLU QG . 359 GLU QG 1 1
28 1 1 1 1 5 GLU QB . 359 GLU QB 1 1
28 1 2 1 1 8 ARG H . 362 ARG H 1 1
29 1 1 1 1 5 GLU QG . 359 GLU QG 1 1
29 1 2 1 1 7 ALA H . 361 ALA H 1 1
30 1 1 1 1 5 GLU QG . 359 GLU QG 1 1
30 1 2 1 1 9 LYS QD . 363 LYS QD 1 1
31 1 1 1 1 6 GLU H . 360 GLU H 1 1
31 1 2 1 1 6 GLU QB . 360 GLU QB 1 1
32 1 1 1 1 6 GLU H . 360 GLU H 1 1
32 1 2 1 1 6 GLU QG . 360 GLU QG 1 1
33 1 1 1 1 6 GLU H . 360 GLU H 1 1
33 1 2 1 1 7 ALA H . 361 ALA H 1 1
34 1 1 1 1 6 GLU H . 360 GLU H 1 1
34 1 2 1 1 7 ALA MB . 361 ALA QB 1 1
35 1 1 1 1 6 GLU H . 360 GLU H 1 1
35 1 2 1 1 9 LYS QB . 363 LYS QB 1 1
36 1 1 1 1 6 GLU HA . 360 GLU HA 1 1
36 1 2 1 1 6 GLU QG . 360 GLU QG 1 1
37 1 1 1 1 6 GLU QB . 360 GLU QB 1 1
37 1 2 1 1 6 GLU QG . 360 GLU QG 1 1
38 1 1 1 1 6 GLU QB . 360 GLU QB 1 1
38 1 2 1 1 7 ALA H . 361 ALA H 1 1
39 1 1 1 1 6 GLU QB . 360 GLU QB 1 1
39 1 2 1 1 7 ALA HA . 361 ALA HA 1 1
40 1 1 1 1 6 GLU QB . 360 GLU QB 1 1
40 1 2 1 1 8 ARG H . 362 ARG H 1 1
41 1 1 1 1 6 GLU QB . 360 GLU QB 1 1
41 1 2 1 1 9 LYS H . 363 LYS H 1 1
42 1 1 1 1 6 GLU QB . 360 GLU QB 1 1
42 1 2 1 1 9 LYS QE . 363 LYS QE 1 1
43 1 1 1 1 6 GLU QG . 360 GLU QG 1 1
43 1 2 1 1 7 ALA H . 361 ALA H 1 1
44 1 1 1 1 6 GLU QG . 360 GLU QG 1 1
44 1 2 1 1 7 ALA HA . 361 ALA HA 1 1
45 1 1 1 1 6 GLU QG . 360 GLU QG 1 1
45 1 2 1 1 7 ALA MB . 361 ALA QB 1 1
46 1 1 1 1 6 GLU QG . 360 GLU QG 1 1
46 1 2 1 1 8 ARG H . 362 ARG H 1 1
47 1 1 1 1 6 GLU QG . 360 GLU QG 1 1
47 1 2 1 1 9 LYS H . 363 LYS H 1 1
48 1 1 1 1 6 GLU QG . 360 GLU QG 1 1
48 1 2 1 1 10 PHE QB . 364 PHE QB 1 1
49 1 1 1 1 7 ALA H . 361 ALA H 1 1
49 1 2 1 1 7 ALA MB . 361 ALA QB 1 1
50 1 1 1 1 7 ALA H . 361 ALA H 1 1
50 1 2 1 1 8 ARG QB . 362 ARG QB 1 1
51 1 1 1 1 7 ALA H . 361 ALA H 1 1
51 1 2 1 1 10 PHE QB . 364 PHE QB 1 1
52 1 1 1 1 7 ALA HA . 361 ALA HA 1 1
52 1 2 1 1 8 ARG QG . 362 ARG QG 1 1
53 1 1 1 1 7 ALA HA . 361 ALA HA 1 1
53 1 2 1 1 10 PHE HB2 . 364 PHE HB2 1 1
54 1 1 1 1 7 ALA HA . 361 ALA HA 1 1
54 1 2 1 1 10 PHE QB . 364 PHE QB 1 1
55 1 1 1 1 7 ALA HA . 361 ALA HA 1 1
55 1 2 1 1 10 PHE HB3 . 364 PHE HB3 1 1
56 1 1 1 1 7 ALA HA . 361 ALA HA 1 1
56 1 2 1 1 52 GLU QG . 406 GLU QG 1 1
57 1 1 1 1 7 ALA MB . 361 ALA QB 1 1
57 1 2 1 1 8 ARG H . 362 ARG H 1 1
58 1 1 1 1 7 ALA MB . 361 ALA QB 1 1
58 1 2 1 1 8 ARG HA . 362 ARG HA 1 1
59 1 1 1 1 7 ALA MB . 361 ALA QB 1 1
59 1 2 1 1 52 GLU HB2 . 406 GLU HB2 1 1
60 1 1 1 1 7 ALA MB . 361 ALA QB 1 1
60 1 2 1 1 52 GLU QB . 406 GLU QB 1 1
61 1 1 1 1 7 ALA MB . 361 ALA QB 1 1
61 1 2 1 1 52 GLU HB3 . 406 GLU HB3 1 1
62 1 1 1 1 7 ALA MB . 361 ALA QB 1 1
62 1 2 1 1 52 GLU QG . 406 GLU QG 1 1
63 1 1 1 1 8 ARG H . 362 ARG H 1 1
63 1 2 1 1 8 ARG HB2 . 362 ARG HB2 1 1
64 1 1 1 1 8 ARG H . 362 ARG H 1 1
64 1 2 1 1 8 ARG QB . 362 ARG QB 1 1
65 1 1 1 1 8 ARG H . 362 ARG H 1 1
65 1 2 1 1 8 ARG HB3 . 362 ARG HB3 1 1
66 1 1 1 1 8 ARG H . 362 ARG H 1 1
66 1 2 1 1 8 ARG QD . 362 ARG QD 1 1
67 1 1 1 1 8 ARG H . 362 ARG H 1 1
67 1 2 1 1 8 ARG HG2 . 362 ARG HG2 1 1
68 1 1 1 1 8 ARG H . 362 ARG H 1 1
68 1 2 1 1 8 ARG QG . 362 ARG QG 1 1
69 1 1 1 1 8 ARG H . 362 ARG H 1 1
69 1 2 1 1 8 ARG HG3 . 362 ARG HG3 1 1
70 1 1 1 1 8 ARG H . 362 ARG H 1 1
70 1 2 1 1 9 LYS H . 363 LYS H 1 1
71 1 1 1 1 8 ARG H . 362 ARG H 1 1
71 1 2 1 1 9 LYS QD . 363 LYS QD 1 1
72 1 1 1 1 8 ARG HA . 362 ARG HA 1 1
72 1 2 1 1 8 ARG QD . 362 ARG QD 1 1
73 1 1 1 1 8 ARG HA . 362 ARG HA 1 1
73 1 2 1 1 8 ARG HG2 . 362 ARG HG2 1 1
74 1 1 1 1 8 ARG HA . 362 ARG HA 1 1
74 1 2 1 1 8 ARG HG3 . 362 ARG HG3 1 1
75 1 1 1 1 8 ARG QB . 362 ARG QB 1 1
75 1 2 1 1 9 LYS H . 363 LYS H 1 1
76 1 1 1 1 8 ARG HB2 . 362 ARG HB2 1 1
76 1 2 1 1 9 LYS H . 363 LYS H 1 1
77 1 1 1 1 8 ARG HB3 . 362 ARG HB3 1 1
77 1 2 1 1 9 LYS H . 363 LYS H 1 1
78 1 1 1 1 8 ARG QD . 362 ARG QD 1 1
78 1 2 1 1 12 GLU QG . 366 GLU QG 1 1
79 1 1 1 1 8 ARG QG . 362 ARG QG 1 1
79 1 2 1 1 9 LYS H . 363 LYS H 1 1
80 1 1 1 1 9 LYS H . 363 LYS H 1 1
80 1 2 1 1 9 LYS QB . 363 LYS QB 1 1
81 1 1 1 1 9 LYS H . 363 LYS H 1 1
81 1 2 1 1 9 LYS QD . 363 LYS QD 1 1
82 1 1 1 1 9 LYS H . 363 LYS H 1 1
82 1 2 1 1 9 LYS QE . 363 LYS QE 1 1
83 1 1 1 1 9 LYS H . 363 LYS H 1 1
83 1 2 1 1 9 LYS HG2 . 363 LYS HG2 1 1
84 1 1 1 1 9 LYS H . 363 LYS H 1 1
84 1 2 1 1 9 LYS HG3 . 363 LYS HG3 1 1
85 1 1 1 1 9 LYS H . 363 LYS H 1 1
85 1 2 1 1 10 PHE QB . 364 PHE QB 1 1
86 1 1 1 1 9 LYS H . 363 LYS H 1 1
86 1 2 1 1 11 THR H . 365 THR H 1 1
87 1 1 1 1 9 LYS H . 363 LYS H 1 1
87 1 2 1 1 12 GLU QB . 366 GLU QB 1 1
88 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
88 1 2 1 1 9 LYS QD . 363 LYS QD 1 1
89 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
89 1 2 1 1 9 LYS QE . 363 LYS QE 1 1
90 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
90 1 2 1 1 9 LYS HG2 . 363 LYS HG2 1 1
91 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
91 1 2 1 1 9 LYS QG . 363 LYS QG 1 1
92 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
92 1 2 1 1 9 LYS HG3 . 363 LYS HG3 1 1
93 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
93 1 2 1 1 12 GLU H . 366 GLU H 1 1
94 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
94 1 2 1 1 12 GLU HB2 . 366 GLU HB2 1 1
95 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
95 1 2 1 1 12 GLU QB . 366 GLU QB 1 1
96 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
96 1 2 1 1 12 GLU HB3 . 366 GLU HB3 1 1
97 1 1 1 1 9 LYS HA . 363 LYS HA 1 1
97 1 2 1 1 12 GLU QG . 366 GLU QG 1 1
98 1 1 1 1 9 LYS QB . 363 LYS QB 1 1
98 1 2 1 1 9 LYS QD . 363 LYS QD 1 1
99 1 1 1 1 9 LYS QB . 363 LYS QB 1 1
99 1 2 1 1 10 PHE HA . 364 PHE HA 1 1
100 1 1 1 1 9 LYS QB . 363 LYS QB 1 1
100 1 2 1 1 11 THR H . 365 THR H 1 1
101 1 1 1 1 9 LYS QB . 363 LYS QB 1 1
101 1 2 1 1 12 GLU H . 366 GLU H 1 1
102 1 1 1 1 9 LYS QD . 363 LYS QD 1 1
102 1 2 1 1 9 LYS QG . 363 LYS QG 1 1
103 1 1 1 1 9 LYS QE . 363 LYS QE 1 1
103 1 2 1 1 9 LYS QG . 363 LYS QG 1 1
104 1 1 1 1 10 PHE H . 364 PHE H 1 1
104 1 2 1 1 10 PHE HB2 . 364 PHE HB2 1 1
105 1 1 1 1 10 PHE H . 364 PHE H 1 1
105 1 2 1 1 10 PHE QB . 364 PHE QB 1 1
106 1 1 1 1 10 PHE H . 364 PHE H 1 1
106 1 2 1 1 10 PHE HB3 . 364 PHE HB3 1 1
107 1 1 1 1 10 PHE H . 364 PHE H 1 1
107 1 2 1 1 10 PHE QD . 364 PHE QD 1 1
108 1 1 1 1 10 PHE H . 364 PHE H 1 1
108 1 2 1 1 11 THR H . 365 THR H 1 1
109 1 1 1 1 10 PHE HA . 364 PHE HA 1 1
109 1 2 1 1 10 PHE QD . 364 PHE QD 1 1
110 1 1 1 1 10 PHE HA . 364 PHE HA 1 1
110 1 2 1 1 10 PHE QE . 364 PHE QE 1 1
111 1 1 1 1 10 PHE HA . 364 PHE HA 1 1
111 1 2 1 1 12 GLU H . 366 GLU H 1 1
112 1 1 1 1 10 PHE QB . 364 PHE QB 1 1
112 1 2 1 1 11 THR H . 365 THR H 1 1
113 1 1 1 1 10 PHE QB . 364 PHE QB 1 1
113 1 2 1 1 11 THR MG . 365 THR QG2 1 1
114 1 1 1 1 10 PHE QB . 364 PHE QB 1 1
114 1 2 1 1 52 GLU QB . 406 GLU QB 1 1
115 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
115 1 2 1 1 11 THR H . 365 THR H 1 1
116 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
116 1 2 1 1 11 THR MG . 365 THR QG2 1 1
117 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
117 1 2 1 1 23 LEU QD . 377 LEU QQD 1 1
118 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
118 1 2 1 1 50 ASN HD21 . 404 ASN HD21 1 1
119 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
119 1 2 1 1 50 ASN HD22 . 404 ASN HD22 1 1
120 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
120 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
121 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
121 1 2 1 1 52 GLU H . 406 GLU H 1 1
122 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
122 1 2 1 1 52 GLU HB2 . 406 GLU HB2 1 1
123 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
123 1 2 1 1 52 GLU QB . 406 GLU QB 1 1
124 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
124 1 2 1 1 52 GLU HB3 . 406 GLU HB3 1 1
125 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
125 1 2 1 1 52 GLU HG2 . 406 GLU HG2 1 1
126 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
126 1 2 1 1 52 GLU QG . 406 GLU QG 1 1
127 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
127 1 2 1 1 52 GLU HG3 . 406 GLU HG3 1 1
128 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
128 1 2 1 1 66 VAL H . 420 VAL H 1 1
129 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
129 1 2 1 1 66 VAL HB . 420 VAL HB 1 1
130 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
130 1 2 1 1 66 VAL MG1 . 420 VAL QG1 1 1
131 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
131 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
132 1 1 1 1 10 PHE QD . 364 PHE QD 1 1
132 1 2 1 1 66 VAL MG2 . 420 VAL QG2 1 1
133 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
133 1 2 1 1 11 THR MG . 365 THR QG2 1 1
134 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
134 1 2 1 1 23 LEU HA . 377 LEU HA 1 1
135 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
135 1 2 1 1 23 LEU MD1 . 377 LEU QD1 1 1
136 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
136 1 2 1 1 23 LEU QD . 377 LEU QQD 1 1
137 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
137 1 2 1 1 23 LEU MD2 . 377 LEU QD2 1 1
138 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
138 1 2 1 1 50 ASN HA . 404 ASN HA 1 1
139 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
139 1 2 1 1 50 ASN HB2 . 404 ASN HB2 1 1
140 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
140 1 2 1 1 50 ASN QB . 404 ASN QB 1 1
141 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
141 1 2 1 1 50 ASN HB3 . 404 ASN HB3 1 1
142 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
142 1 2 1 1 50 ASN HD21 . 404 ASN HD21 1 1
143 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
143 1 2 1 1 50 ASN QD . 404 ASN QD2 1 1
144 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
144 1 2 1 1 50 ASN HD22 . 404 ASN HD22 1 1
145 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
145 1 2 1 1 51 ALA H . 405 ALA H 1 1
146 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
146 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
147 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
147 1 2 1 1 51 ALA MB . 405 ALA QB 1 1
148 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
148 1 2 1 1 52 GLU H . 406 GLU H 1 1
149 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
149 1 2 1 1 52 GLU HB2 . 406 GLU HB2 1 1
150 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
150 1 2 1 1 52 GLU QB . 406 GLU QB 1 1
151 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
151 1 2 1 1 52 GLU HB3 . 406 GLU HB3 1 1
152 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
152 1 2 1 1 52 GLU HG2 . 406 GLU HG2 1 1
153 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
153 1 2 1 1 52 GLU QG . 406 GLU QG 1 1
154 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
154 1 2 1 1 52 GLU HG3 . 406 GLU HG3 1 1
155 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
155 1 2 1 1 66 VAL H . 420 VAL H 1 1
156 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
156 1 2 1 1 66 VAL HB . 420 VAL HB 1 1
157 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
157 1 2 1 1 66 VAL MG1 . 420 VAL QG1 1 1
158 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
158 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
159 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
159 1 2 1 1 66 VAL MG2 . 420 VAL QG2 1 1
160 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
160 1 2 1 1 67 VAL H . 421 VAL H 1 1
161 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
161 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
162 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
162 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
163 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
163 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
164 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
164 1 2 1 1 68 GLU H . 422 GLU H 1 1
165 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
165 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
166 1 1 1 1 10 PHE QE . 364 PHE QE 1 1
166 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
167 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
167 1 2 1 1 23 LEU HA . 377 LEU HA 1 1
168 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
168 1 2 1 1 23 LEU MD1 . 377 LEU QD1 1 1
169 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
169 1 2 1 1 23 LEU QD . 377 LEU QQD 1 1
170 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
170 1 2 1 1 23 LEU MD2 . 377 LEU QD2 1 1
171 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
171 1 2 1 1 50 ASN H . 404 ASN H 1 1
172 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
172 1 2 1 1 50 ASN HB2 . 404 ASN HB2 1 1
173 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
173 1 2 1 1 50 ASN QB . 404 ASN QB 1 1
174 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
174 1 2 1 1 50 ASN HB3 . 404 ASN HB3 1 1
175 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
175 1 2 1 1 50 ASN QD . 404 ASN QD2 1 1
176 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
176 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
177 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
177 1 2 1 1 52 GLU H . 406 GLU H 1 1
178 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
178 1 2 1 1 66 VAL HB . 420 VAL HB 1 1
179 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
179 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
180 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
180 1 2 1 1 67 VAL H . 421 VAL H 1 1
181 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
181 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
182 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
182 1 2 1 1 68 GLU H . 422 GLU H 1 1
183 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
183 1 2 1 1 68 GLU HA . 422 GLU HA 1 1
184 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
184 1 2 1 1 68 GLU HB2 . 422 GLU HB2 1 1
185 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
185 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
186 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
186 1 2 1 1 68 GLU HB3 . 422 GLU HB3 1 1
187 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
187 1 2 1 1 68 GLU HG2 . 422 GLU HG2 1 1
188 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
188 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
189 1 1 1 1 10 PHE HZ . 364 PHE HZ 1 1
189 1 2 1 1 68 GLU HG3 . 422 GLU HG3 1 1
190 1 1 1 1 11 THR H . 365 THR H 1 1
190 1 2 1 1 11 THR MG . 365 THR QG2 1 1
191 1 1 1 1 11 THR H . 365 THR H 1 1
191 1 2 1 1 12 GLU H . 366 GLU H 1 1
192 1 1 1 1 11 THR H . 365 THR H 1 1
192 1 2 1 1 12 GLU HB2 . 366 GLU HB2 1 1
193 1 1 1 1 11 THR H . 365 THR H 1 1
193 1 2 1 1 12 GLU HB3 . 366 GLU HB3 1 1
194 1 1 1 1 11 THR H . 365 THR H 1 1
194 1 2 1 1 12 GLU QG . 366 GLU QG 1 1
195 1 1 1 1 11 THR H . 365 THR H 1 1
195 1 2 1 1 14 VAL QG . 368 VAL QQG 1 1
196 1 1 1 1 11 THR H . 365 THR H 1 1
196 1 2 1 1 52 GLU HG2 . 406 GLU HG2 1 1
197 1 1 1 1 11 THR H . 365 THR H 1 1
197 1 2 1 1 52 GLU QG . 406 GLU QG 1 1
198 1 1 1 1 11 THR H . 365 THR H 1 1
198 1 2 1 1 52 GLU HG3 . 406 GLU HG3 1 1
199 1 1 1 1 11 THR H . 365 THR H 1 1
199 1 2 1 1 66 VAL HB . 420 VAL HB 1 1
200 1 1 1 1 11 THR H . 365 THR H 1 1
200 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
201 1 1 1 1 11 THR HA . 365 THR HA 1 1
201 1 2 1 1 11 THR MG . 365 THR QG2 1 1
202 1 1 1 1 11 THR HA . 365 THR HA 1 1
202 1 2 1 1 14 VAL HB . 368 VAL HB 1 1
203 1 1 1 1 11 THR HA . 365 THR HA 1 1
203 1 2 1 1 14 VAL QG . 368 VAL QQG 1 1
204 1 1 1 1 11 THR HA . 365 THR HA 1 1
204 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
205 1 1 1 1 11 THR HA . 365 THR HA 1 1
205 1 2 1 1 66 VAL MG1 . 420 VAL QG1 1 1
206 1 1 1 1 11 THR HA . 365 THR HA 1 1
206 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
207 1 1 1 1 11 THR HA . 365 THR HA 1 1
207 1 2 1 1 66 VAL MG2 . 420 VAL QG2 1 1
208 1 1 1 1 11 THR HB . 365 THR HB 1 1
208 1 2 1 1 14 VAL QG . 368 VAL QQG 1 1
209 1 1 1 1 11 THR HB . 365 THR HB 1 1
209 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
210 1 1 1 1 11 THR HB . 365 THR HB 1 1
210 1 2 1 1 54 ARG QB . 408 ARG QB 1 1
211 1 1 1 1 11 THR HB . 365 THR HB 1 1
211 1 2 1 1 54 ARG QD . 408 ARG QD 1 1
212 1 1 1 1 11 THR HB . 365 THR HB 1 1
212 1 2 1 1 54 ARG HE . 408 ARG HE 1 1
213 1 1 1 1 11 THR HB . 365 THR HB 1 1
213 1 2 1 1 54 ARG HG2 . 408 ARG HG2 1 1
214 1 1 1 1 11 THR HB . 365 THR HB 1 1
214 1 2 1 1 54 ARG QG . 408 ARG QG 1 1
215 1 1 1 1 11 THR HB . 365 THR HB 1 1
215 1 2 1 1 54 ARG HG3 . 408 ARG HG3 1 1
216 1 1 1 1 11 THR HB . 365 THR HB 1 1
216 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
217 1 1 1 1 11 THR HB . 365 THR HB 1 1
217 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
218 1 1 1 1 11 THR MG . 365 THR QG2 1 1
218 1 2 1 1 12 GLU H . 366 GLU H 1 1
219 1 1 1 1 11 THR MG . 365 THR QG2 1 1
219 1 2 1 1 14 VAL QG . 368 VAL QQG 1 1
220 1 1 1 1 11 THR MG . 365 THR QG2 1 1
220 1 2 1 1 52 GLU H . 406 GLU H 1 1
221 1 1 1 1 11 THR MG . 365 THR QG2 1 1
221 1 2 1 1 52 GLU QB . 406 GLU QB 1 1
222 1 1 1 1 11 THR MG . 365 THR QG2 1 1
222 1 2 1 1 52 GLU HG2 . 406 GLU HG2 1 1
223 1 1 1 1 11 THR MG . 365 THR QG2 1 1
223 1 2 1 1 52 GLU QG . 406 GLU QG 1 1
224 1 1 1 1 11 THR MG . 365 THR QG2 1 1
224 1 2 1 1 52 GLU HG3 . 406 GLU HG3 1 1
225 1 1 1 1 11 THR MG . 365 THR QG2 1 1
225 1 2 1 1 53 LEU H . 407 LEU H 1 1
226 1 1 1 1 11 THR MG . 365 THR QG2 1 1
226 1 2 1 1 54 ARG HA . 408 ARG HA 1 1
227 1 1 1 1 11 THR MG . 365 THR QG2 1 1
227 1 2 1 1 54 ARG QB . 408 ARG QB 1 1
228 1 1 1 1 11 THR MG . 365 THR QG2 1 1
228 1 2 1 1 54 ARG QD . 408 ARG QD 1 1
229 1 1 1 1 11 THR MG . 365 THR QG2 1 1
229 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
230 1 1 1 1 11 THR MG . 365 THR QG2 1 1
230 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
231 1 1 1 1 11 THR MG . 365 THR QG2 1 1
231 1 2 1 1 66 VAL H . 420 VAL H 1 1
232 1 1 1 1 11 THR MG . 365 THR QG2 1 1
232 1 2 1 1 66 VAL HB . 420 VAL HB 1 1
233 1 1 1 1 11 THR MG . 365 THR QG2 1 1
233 1 2 1 1 66 VAL MG1 . 420 VAL QG1 1 1
234 1 1 1 1 11 THR MG . 365 THR QG2 1 1
234 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
235 1 1 1 1 11 THR MG . 365 THR QG2 1 1
235 1 2 1 1 66 VAL MG2 . 420 VAL QG2 1 1
236 1 1 1 1 12 GLU H . 366 GLU H 1 1
236 1 2 1 1 12 GLU HB2 . 366 GLU HB2 1 1
237 1 1 1 1 12 GLU H . 366 GLU H 1 1
237 1 2 1 1 12 GLU QB . 366 GLU QB 1 1
238 1 1 1 1 12 GLU H . 366 GLU H 1 1
238 1 2 1 1 12 GLU HB3 . 366 GLU HB3 1 1
239 1 1 1 1 12 GLU H . 366 GLU H 1 1
239 1 2 1 1 12 GLU QG . 366 GLU QG 1 1
240 1 1 1 1 12 GLU H . 366 GLU H 1 1
240 1 2 1 1 13 ASN H . 367 ASN H 1 1
241 1 1 1 1 12 GLU H . 366 GLU H 1 1
241 1 2 1 1 14 VAL MG1 . 368 VAL QG1 1 1
242 1 1 1 1 12 GLU H . 366 GLU H 1 1
242 1 2 1 1 14 VAL QG . 368 VAL QQG 1 1
243 1 1 1 1 12 GLU H . 366 GLU H 1 1
243 1 2 1 1 14 VAL MG2 . 368 VAL QG2 1 1
244 1 1 1 1 12 GLU HA . 366 GLU HA 1 1
244 1 2 1 1 12 GLU QG . 366 GLU QG 1 1
245 1 1 1 1 12 GLU HA . 366 GLU HA 1 1
245 1 2 1 1 13 ASN H . 367 ASN H 1 1
246 1 1 1 1 12 GLU HA . 366 GLU HA 1 1
246 1 2 1 1 14 VAL H . 368 VAL H 1 1
247 1 1 1 1 12 GLU HA . 366 GLU HA 1 1
247 1 2 1 1 14 VAL QG . 368 VAL QQG 1 1
248 1 1 1 1 12 GLU HA . 366 GLU HA 1 1
248 1 2 1 1 54 ARG HE . 408 ARG HE 1 1
249 1 1 1 1 12 GLU QB . 366 GLU QB 1 1
249 1 2 1 1 12 GLU QG . 366 GLU QG 1 1
250 1 1 1 1 12 GLU QB . 366 GLU QB 1 1
250 1 2 1 1 13 ASN QD . 367 ASN QD2 1 1
251 1 1 1 1 12 GLU HB2 . 366 GLU HB2 1 1
251 1 2 1 1 13 ASN H . 367 ASN H 1 1
252 1 1 1 1 12 GLU HB3 . 366 GLU HB3 1 1
252 1 2 1 1 13 ASN H . 367 ASN H 1 1
253 1 1 1 1 12 GLU QG . 366 GLU QG 1 1
253 1 2 1 1 13 ASN H . 367 ASN H 1 1
254 1 1 1 1 12 GLU QG . 366 GLU QG 1 1
254 1 2 1 1 13 ASN QD . 367 ASN QD2 1 1
255 1 1 1 1 13 ASN H . 367 ASN H 1 1
255 1 2 1 1 14 VAL H . 368 VAL H 1 1
256 1 1 1 1 13 ASN H . 367 ASN H 1 1
256 1 2 1 1 14 VAL HB . 368 VAL HB 1 1
257 1 1 1 1 13 ASN H . 367 ASN H 1 1
257 1 2 1 1 14 VAL QG . 368 VAL QQG 1 1
258 1 1 1 1 13 ASN H . 367 ASN H 1 1
258 1 2 1 1 15 VAL QG . 369 VAL QQG 1 1
259 1 1 1 1 13 ASN HA . 367 ASN HA 1 1
259 1 2 1 1 100 LEU QB . 454 LEU QB 1 1
260 1 1 1 1 13 ASN HA . 367 ASN HA 1 1
260 1 2 1 1 100 LEU QD . 454 LEU QQD 1 1
261 1 1 1 1 13 ASN QB . 367 ASN QB 1 1
261 1 2 1 1 13 ASN QD . 367 ASN QD2 1 1
262 1 1 1 1 13 ASN QB . 367 ASN QB 1 1
262 1 2 1 1 100 LEU H . 454 LEU H 1 1
263 1 1 1 1 13 ASN QB . 367 ASN QB 1 1
263 1 2 1 1 100 LEU QB . 454 LEU QB 1 1
264 1 1 1 1 13 ASN HB2 . 367 ASN HB2 1 1
264 1 2 1 1 100 LEU H . 454 LEU H 1 1
265 1 1 1 1 13 ASN HB3 . 367 ASN HB3 1 1
265 1 2 1 1 100 LEU H . 454 LEU H 1 1
266 1 1 1 1 13 ASN QD . 367 ASN QD2 1 1
266 1 2 1 1 100 LEU QD . 454 LEU QQD 1 1
267 1 1 1 1 14 VAL H . 368 VAL H 1 1
267 1 2 1 1 14 VAL HB . 368 VAL HB 1 1
268 1 1 1 1 14 VAL H . 368 VAL H 1 1
268 1 2 1 1 14 VAL MG1 . 368 VAL QG1 1 1
269 1 1 1 1 14 VAL H . 368 VAL H 1 1
269 1 2 1 1 14 VAL QG . 368 VAL QQG 1 1
270 1 1 1 1 14 VAL H . 368 VAL H 1 1
270 1 2 1 1 14 VAL MG2 . 368 VAL QG2 1 1
271 1 1 1 1 14 VAL H . 368 VAL H 1 1
271 1 2 1 1 99 ARG QG . 453 ARG QG 1 1
272 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
272 1 2 1 1 14 VAL MG1 . 368 VAL QG1 1 1
273 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
273 1 2 1 1 14 VAL QG . 368 VAL QQG 1 1
274 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
274 1 2 1 1 14 VAL MG2 . 368 VAL QG2 1 1
275 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
275 1 2 1 1 15 VAL H . 369 VAL H 1 1
276 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
276 1 2 1 1 15 VAL HA . 369 VAL HA 1 1
277 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
277 1 2 1 1 15 VAL QG . 369 VAL QQG 1 1
278 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
278 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
279 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
279 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
280 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
280 1 2 1 1 99 ARG HA . 453 ARG HA 1 1
281 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
281 1 2 1 1 99 ARG QB . 453 ARG QB 1 1
282 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
282 1 2 1 1 99 ARG QD . 453 ARG QD 1 1
283 1 1 1 1 14 VAL HA . 368 VAL HA 1 1
283 1 2 1 1 100 LEU H . 454 LEU H 1 1
284 1 1 1 1 14 VAL HB . 368 VAL HB 1 1
284 1 2 1 1 15 VAL H . 369 VAL H 1 1
285 1 1 1 1 14 VAL HB . 368 VAL HB 1 1
285 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
286 1 1 1 1 14 VAL HB . 368 VAL HB 1 1
286 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
287 1 1 1 1 14 VAL QG . 368 VAL QQG 1 1
287 1 2 1 1 15 VAL H . 369 VAL H 1 1
288 1 1 1 1 14 VAL QG . 368 VAL QQG 1 1
288 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
289 1 1 1 1 14 VAL QG . 368 VAL QQG 1 1
289 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
290 1 1 1 1 14 VAL QG . 368 VAL QQG 1 1
290 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
291 1 1 1 1 14 VAL QG . 368 VAL QQG 1 1
291 1 2 1 1 97 ALA HA . 451 ALA HA 1 1
292 1 1 1 1 14 VAL QG . 368 VAL QQG 1 1
292 1 2 1 1 98 LYS H . 452 LYS H 1 1
293 1 1 1 1 14 VAL QG . 368 VAL QQG 1 1
293 1 2 1 1 99 ARG H . 453 ARG H 1 1
294 1 1 1 1 14 VAL QG . 368 VAL QQG 1 1
294 1 2 1 1 99 ARG HA . 453 ARG HA 1 1
295 1 1 1 1 14 VAL MG1 . 368 VAL QG1 1 1
295 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
296 1 1 1 1 14 VAL MG1 . 368 VAL QG1 1 1
296 1 2 1 1 99 ARG H . 453 ARG H 1 1
297 1 1 1 1 14 VAL MG2 . 368 VAL QG2 1 1
297 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
298 1 1 1 1 14 VAL MG2 . 368 VAL QG2 1 1
298 1 2 1 1 99 ARG H . 453 ARG H 1 1
299 1 1 1 1 15 VAL H . 369 VAL H 1 1
299 1 2 1 1 15 VAL MG1 . 369 VAL QG1 1 1
300 1 1 1 1 15 VAL H . 369 VAL H 1 1
300 1 2 1 1 15 VAL QG . 369 VAL QQG 1 1
301 1 1 1 1 15 VAL H . 369 VAL H 1 1
301 1 2 1 1 15 VAL MG2 . 369 VAL QG2 1 1
302 1 1 1 1 15 VAL H . 369 VAL H 1 1
302 1 2 1 1 16 GLY H . 370 GLY H 1 1
303 1 1 1 1 15 VAL H . 369 VAL H 1 1
303 1 2 1 1 25 TYR QB . 379 TYR QB 1 1
304 1 1 1 1 15 VAL H . 369 VAL H 1 1
304 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
305 1 1 1 1 15 VAL H . 369 VAL H 1 1
305 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
306 1 1 1 1 15 VAL H . 369 VAL H 1 1
306 1 2 1 1 97 ALA HA . 451 ALA HA 1 1
307 1 1 1 1 15 VAL H . 369 VAL H 1 1
307 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
308 1 1 1 1 15 VAL H . 369 VAL H 1 1
308 1 2 1 1 98 LYS H . 452 LYS H 1 1
309 1 1 1 1 15 VAL H . 369 VAL H 1 1
309 1 2 1 1 98 LYS HA . 452 LYS HA 1 1
310 1 1 1 1 15 VAL H . 369 VAL H 1 1
310 1 2 1 1 98 LYS QB . 452 LYS QB 1 1
311 1 1 1 1 15 VAL H . 369 VAL H 1 1
311 1 2 1 1 98 LYS QG . 452 LYS QG 1 1
312 1 1 1 1 15 VAL H . 369 VAL H 1 1
312 1 2 1 1 99 ARG HA . 453 ARG HA 1 1
313 1 1 1 1 15 VAL H . 369 VAL H 1 1
313 1 2 1 1 99 ARG QB . 453 ARG QB 1 1
314 1 1 1 1 15 VAL H . 369 VAL H 1 1
314 1 2 1 1 100 LEU H . 454 LEU H 1 1
315 1 1 1 1 15 VAL HA . 369 VAL HA 1 1
315 1 2 1 1 15 VAL MG1 . 369 VAL QG1 1 1
316 1 1 1 1 15 VAL HA . 369 VAL HA 1 1
316 1 2 1 1 15 VAL QG . 369 VAL QQG 1 1
317 1 1 1 1 15 VAL HA . 369 VAL HA 1 1
317 1 2 1 1 15 VAL MG2 . 369 VAL QG2 1 1
318 1 1 1 1 15 VAL HA . 369 VAL HA 1 1
318 1 2 1 1 16 GLY H . 370 GLY H 1 1
319 1 1 1 1 15 VAL HA . 369 VAL HA 1 1
319 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
320 1 1 1 1 15 VAL HA . 369 VAL HA 1 1
320 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
321 1 1 1 1 15 VAL HB . 369 VAL HB 1 1
321 1 2 1 1 16 GLY H . 370 GLY H 1 1
322 1 1 1 1 15 VAL HB . 369 VAL HB 1 1
322 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
323 1 1 1 1 15 VAL QG . 369 VAL QQG 1 1
323 1 2 1 1 16 GLY H . 370 GLY H 1 1
324 1 1 1 1 15 VAL QG . 369 VAL QQG 1 1
324 1 2 1 1 16 GLY QA . 370 GLY QA 1 1
325 1 1 1 1 15 VAL QG . 369 VAL QQG 1 1
325 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
326 1 1 1 1 15 VAL QG . 369 VAL QQG 1 1
326 1 2 1 1 98 LYS H . 452 LYS H 1 1
327 1 1 1 1 15 VAL QG . 369 VAL QQG 1 1
327 1 2 1 1 98 LYS QB . 452 LYS QB 1 1
328 1 1 1 1 15 VAL QG . 369 VAL QQG 1 1
328 1 2 1 1 98 LYS QE . 452 LYS QE 1 1
329 1 1 1 1 15 VAL QG . 369 VAL QQG 1 1
329 1 2 1 1 98 LYS QG . 452 LYS QG 1 1
330 1 1 1 1 15 VAL QG . 369 VAL QQG 1 1
330 1 2 1 1 99 ARG HA . 453 ARG HA 1 1
331 1 1 1 1 16 GLY H . 370 GLY H 1 1
331 1 2 1 1 17 GLY H . 371 GLY H 1 1
332 1 1 1 1 16 GLY H . 370 GLY H 1 1
332 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
333 1 1 1 1 16 GLY QA . 370 GLY QA 1 1
333 1 2 1 1 17 GLY H . 371 GLY H 1 1
334 1 1 1 1 16 GLY QA . 370 GLY QA 1 1
334 1 2 1 1 18 GLY H . 372 GLY H 1 1
335 1 1 1 1 16 GLY QA . 370 GLY QA 1 1
335 1 2 1 1 25 TYR H . 379 TYR H 1 1
336 1 1 1 1 16 GLY QA . 370 GLY QA 1 1
336 1 2 1 1 25 TYR QB . 379 TYR QB 1 1
337 1 1 1 1 16 GLY QA . 370 GLY QA 1 1
337 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
338 1 1 1 1 16 GLY QA . 370 GLY QA 1 1
338 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
339 1 1 1 1 16 GLY QA . 370 GLY QA 1 1
339 1 2 1 1 95 SER HG . 449 SER HG 1 1
340 1 1 1 1 16 GLY QA . 370 GLY QA 1 1
340 1 2 1 1 98 LYS H . 452 LYS H 1 1
341 1 1 1 1 16 GLY HA2 . 370 GLY HA2 1 1
341 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
342 1 1 1 1 16 GLY HA3 . 370 GLY HA3 1 1
342 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
343 1 1 1 1 17 GLY H . 371 GLY H 1 1
343 1 2 1 1 18 GLY H . 372 GLY H 1 1
344 1 1 1 1 17 GLY H . 371 GLY H 1 1
344 1 2 1 1 25 TYR QB . 379 TYR QB 1 1
345 1 1 1 1 17 GLY H . 371 GLY H 1 1
345 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
346 1 1 1 1 17 GLY H . 371 GLY H 1 1
346 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
347 1 1 1 1 17 GLY H . 371 GLY H 1 1
347 1 2 1 1 95 SER QB . 449 SER QB 1 1
348 1 1 1 1 17 GLY H . 371 GLY H 1 1
348 1 2 1 1 95 SER HG . 449 SER HG 1 1
349 1 1 1 1 17 GLY H . 371 GLY H 1 1
349 1 2 1 1 97 ALA HA . 451 ALA HA 1 1
350 1 1 1 1 17 GLY QA . 371 GLY QA 1 1
350 1 2 1 1 98 LYS QD . 452 LYS QD 1 1
351 1 1 1 1 18 GLY H . 372 GLY H 1 1
351 1 2 1 1 19 GLU H . 373 GLU H 1 1
352 1 1 1 1 18 GLY H . 372 GLY H 1 1
352 1 2 1 1 96 TYR QB . 450 TYR QB 1 1
353 1 1 1 1 18 GLY H . 372 GLY H 1 1
353 1 2 1 1 98 LYS QB . 452 LYS QB 1 1
354 1 1 1 1 18 GLY QA . 372 GLY QA 1 1
354 1 2 1 1 19 GLU HA . 373 GLU HA 1 1
355 1 1 1 1 18 GLY QA . 372 GLY QA 1 1
355 1 2 1 1 96 TYR QB . 450 TYR QB 1 1
356 1 1 1 1 18 GLY QA . 372 GLY QA 1 1
356 1 2 1 1 98 LYS H . 452 LYS H 1 1
357 1 1 1 1 18 GLY QA . 372 GLY QA 1 1
357 1 2 1 1 98 LYS QB . 452 LYS QB 1 1
358 1 1 1 1 18 GLY QA . 372 GLY QA 1 1
358 1 2 1 1 98 LYS QE . 452 LYS QE 1 1
359 1 1 1 1 19 GLU H . 373 GLU H 1 1
359 1 2 1 1 19 GLU HB2 . 373 GLU HB2 1 1
360 1 1 1 1 19 GLU H . 373 GLU H 1 1
360 1 2 1 1 19 GLU QB . 373 GLU QB 1 1
361 1 1 1 1 19 GLU H . 373 GLU H 1 1
361 1 2 1 1 19 GLU HB3 . 373 GLU HB3 1 1
362 1 1 1 1 19 GLU H . 373 GLU H 1 1
362 1 2 1 1 19 GLU QG . 373 GLU QG 1 1
363 1 1 1 1 19 GLU H . 373 GLU H 1 1
363 1 2 1 1 98 LYS HB2 . 452 LYS HB2 1 1
364 1 1 1 1 19 GLU H . 373 GLU H 1 1
364 1 2 1 1 98 LYS QB . 452 LYS QB 1 1
365 1 1 1 1 19 GLU H . 373 GLU H 1 1
365 1 2 1 1 98 LYS HB3 . 452 LYS HB3 1 1
366 1 1 1 1 19 GLU H . 373 GLU H 1 1
366 1 2 1 1 98 LYS QD . 452 LYS QD 1 1
367 1 1 1 1 19 GLU HA . 373 GLU HA 1 1
367 1 2 1 1 19 GLU QG . 373 GLU QG 1 1
368 1 1 1 1 19 GLU HA . 373 GLU HA 1 1
368 1 2 1 1 20 ARG H . 374 ARG H 1 1
369 1 1 1 1 19 GLU QB . 373 GLU QB 1 1
369 1 2 1 1 19 GLU QG . 373 GLU QG 1 1
370 1 1 1 1 19 GLU QB . 373 GLU QB 1 1
370 1 2 1 1 20 ARG H . 374 ARG H 1 1
371 1 1 1 1 19 GLU HB2 . 373 GLU HB2 1 1
371 1 2 1 1 20 ARG H . 374 ARG H 1 1
372 1 1 1 1 19 GLU HB3 . 373 GLU HB3 1 1
372 1 2 1 1 20 ARG H . 374 ARG H 1 1
373 1 1 1 1 19 GLU QG . 373 GLU QG 1 1
373 1 2 1 1 20 ARG H . 374 ARG H 1 1
374 1 1 1 1 20 ARG H . 374 ARG H 1 1
374 1 2 1 1 20 ARG HB2 . 374 ARG HB2 1 1
375 1 1 1 1 20 ARG H . 374 ARG H 1 1
375 1 2 1 1 20 ARG QB . 374 ARG QB 1 1
376 1 1 1 1 20 ARG H . 374 ARG H 1 1
376 1 2 1 1 20 ARG HB3 . 374 ARG HB3 1 1
377 1 1 1 1 20 ARG H . 374 ARG H 1 1
377 1 2 1 1 20 ARG QD . 374 ARG QD 1 1
378 1 1 1 1 20 ARG H . 374 ARG H 1 1
378 1 2 1 1 20 ARG QG . 374 ARG QG 1 1
379 1 1 1 1 20 ARG H . 374 ARG H 1 1
379 1 2 1 1 21 ASN H . 375 ASN H 1 1
380 1 1 1 1 20 ARG H . 374 ARG H 1 1
380 1 2 1 1 21 ASN HA . 375 ASN HA 1 1
381 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
381 1 2 1 1 20 ARG QB . 374 ARG QB 1 1
382 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
382 1 2 1 1 20 ARG HD2 . 374 ARG HD2 1 1
383 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
383 1 2 1 1 20 ARG HD3 . 374 ARG HD3 1 1
384 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
384 1 2 1 1 20 ARG QG . 374 ARG QG 1 1
385 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
385 1 2 1 1 21 ASN H . 375 ASN H 1 1
386 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
386 1 2 1 1 21 ASN HD21 . 375 ASN HD21 1 1
387 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
387 1 2 1 1 21 ASN QD . 375 ASN QD2 1 1
388 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
388 1 2 1 1 21 ASN HD22 . 375 ASN HD22 1 1
389 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
389 1 2 1 1 96 TYR HD1 . 450 TYR HD2 1 1
390 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
390 1 2 1 1 96 TYR HD2 . 450 TYR HD1 1 1
391 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
391 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
392 1 1 1 1 20 ARG HA . 374 ARG HA 1 1
392 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
393 1 1 1 1 20 ARG QB . 374 ARG QB 1 1
393 1 2 1 1 20 ARG QD . 374 ARG QD 1 1
394 1 1 1 1 20 ARG QB . 374 ARG QB 1 1
394 1 2 1 1 20 ARG HE . 374 ARG HE 1 1
395 1 1 1 1 20 ARG QB . 374 ARG QB 1 1
395 1 2 1 1 20 ARG QG . 374 ARG QG 1 1
396 1 1 1 1 20 ARG QB . 374 ARG QB 1 1
396 1 2 1 1 21 ASN H . 375 ASN H 1 1
397 1 1 1 1 20 ARG QB . 374 ARG QB 1 1
397 1 2 1 1 72 VAL QG . 426 VAL QQG 1 1
398 1 1 1 1 20 ARG QB . 374 ARG QB 1 1
398 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
399 1 1 1 1 20 ARG QB . 374 ARG QB 1 1
399 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
400 1 1 1 1 20 ARG HB2 . 374 ARG HB2 1 1
400 1 2 1 1 20 ARG HE . 374 ARG HE 1 1
401 1 1 1 1 20 ARG HB2 . 374 ARG HB2 1 1
401 1 2 1 1 21 ASN H . 375 ASN H 1 1
402 1 1 1 1 20 ARG HB3 . 374 ARG HB3 1 1
402 1 2 1 1 20 ARG HE . 374 ARG HE 1 1
403 1 1 1 1 20 ARG HB3 . 374 ARG HB3 1 1
403 1 2 1 1 21 ASN H . 375 ASN H 1 1
404 1 1 1 1 20 ARG QD . 374 ARG QD 1 1
404 1 2 1 1 72 VAL QG . 426 VAL QQG 1 1
405 1 1 1 1 20 ARG HE . 374 ARG HE 1 1
405 1 2 1 1 72 VAL HA . 426 VAL HA 1 1
406 1 1 1 1 20 ARG HE . 374 ARG HE 1 1
406 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
407 1 1 1 1 20 ARG HE . 374 ARG HE 1 1
407 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
408 1 1 1 1 20 ARG QG . 374 ARG QG 1 1
408 1 2 1 1 21 ASN H . 375 ASN H 1 1
409 1 1 1 1 20 ARG QH1 . 374 ARG QH1 1 1
409 1 2 1 1 72 VAL QG . 426 VAL QQG 1 1
410 1 1 1 1 20 ARG QH1 . 374 ARG QH1 1 1
410 1 2 1 1 73 ASP HA . 427 ASP HA 1 1
411 1 1 1 1 21 ASN H . 375 ASN H 1 1
411 1 2 1 1 21 ASN HD21 . 375 ASN HD21 1 1
412 1 1 1 1 21 ASN H . 375 ASN H 1 1
412 1 2 1 1 21 ASN QD . 375 ASN QD2 1 1
413 1 1 1 1 21 ASN H . 375 ASN H 1 1
413 1 2 1 1 21 ASN HD22 . 375 ASN HD22 1 1
414 1 1 1 1 21 ASN H . 375 ASN H 1 1
414 1 2 1 1 22 ARG H . 376 ARG H 1 1
415 1 1 1 1 21 ASN H . 375 ASN H 1 1
415 1 2 1 1 72 VAL QG . 426 VAL QQG 1 1
416 1 1 1 1 21 ASN H . 375 ASN H 1 1
416 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
417 1 1 1 1 21 ASN H . 375 ASN H 1 1
417 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
418 1 1 1 1 21 ASN H . 375 ASN H 1 1
418 1 2 1 1 96 TYR HB2 . 450 TYR HB2 1 1
419 1 1 1 1 21 ASN H . 375 ASN H 1 1
419 1 2 1 1 96 TYR QB . 450 TYR QB 1 1
420 1 1 1 1 21 ASN H . 375 ASN H 1 1
420 1 2 1 1 96 TYR HB3 . 450 TYR HB3 1 1
421 1 1 1 1 21 ASN H . 375 ASN H 1 1
421 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
422 1 1 1 1 21 ASN HA . 375 ASN HA 1 1
422 1 2 1 1 22 ARG H . 376 ARG H 1 1
423 1 1 1 1 21 ASN HA . 375 ASN HA 1 1
423 1 2 1 1 23 LEU H . 377 LEU H 1 1
424 1 1 1 1 21 ASN HA . 375 ASN HA 1 1
424 1 2 1 1 72 VAL QG . 426 VAL QQG 1 1
425 1 1 1 1 21 ASN QB . 375 ASN QB 1 1
425 1 2 1 1 22 ARG H . 376 ARG H 1 1
426 1 1 1 1 21 ASN QB . 375 ASN QB 1 1
426 1 2 1 1 23 LEU H . 377 LEU H 1 1
427 1 1 1 1 21 ASN HB2 . 375 ASN HB2 1 1
427 1 2 1 1 22 ARG H . 376 ARG H 1 1
428 1 1 1 1 21 ASN HB3 . 375 ASN HB3 1 1
428 1 2 1 1 22 ARG H . 376 ARG H 1 1
429 1 1 1 1 21 ASN QD . 375 ASN QD2 1 1
429 1 2 1 1 23 LEU QB . 377 LEU QB 1 1
430 1 1 1 1 21 ASN QD . 375 ASN QD2 1 1
430 1 2 1 1 23 LEU QD . 377 LEU QQD 1 1
431 1 1 1 1 21 ASN QD . 375 ASN QD2 1 1
431 1 2 1 1 96 TYR HA . 450 TYR HA 1 1
432 1 1 1 1 21 ASN QD . 375 ASN QD2 1 1
432 1 2 1 1 96 TYR QB . 450 TYR QB 1 1
433 1 1 1 1 21 ASN QD . 375 ASN QD2 1 1
433 1 2 1 1 97 ALA H . 451 ALA H 1 1
434 1 1 1 1 21 ASN QD . 375 ASN QD2 1 1
434 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
435 1 1 1 1 21 ASN HD21 . 375 ASN HD21 1 1
435 1 2 1 1 96 TYR HB2 . 450 TYR HB2 1 1
436 1 1 1 1 21 ASN HD21 . 375 ASN HD21 1 1
436 1 2 1 1 96 TYR HB3 . 450 TYR HB3 1 1
437 1 1 1 1 21 ASN HD21 . 375 ASN HD21 1 1
437 1 2 1 1 98 LYS HA . 452 LYS HA 1 1
438 1 1 1 1 21 ASN HD22 . 375 ASN HD22 1 1
438 1 2 1 1 96 TYR HB2 . 450 TYR HB2 1 1
439 1 1 1 1 21 ASN HD22 . 375 ASN HD22 1 1
439 1 2 1 1 96 TYR HB3 . 450 TYR HB3 1 1
440 1 1 1 1 21 ASN HD22 . 375 ASN HD22 1 1
440 1 2 1 1 98 LYS HA . 452 LYS HA 1 1
441 1 1 1 1 22 ARG H . 376 ARG H 1 1
441 1 2 1 1 22 ARG HB2 . 376 ARG HB2 1 1
442 1 1 1 1 22 ARG H . 376 ARG H 1 1
442 1 2 1 1 22 ARG QB . 376 ARG QB 1 1
443 1 1 1 1 22 ARG H . 376 ARG H 1 1
443 1 2 1 1 22 ARG HB3 . 376 ARG HB3 1 1
444 1 1 1 1 22 ARG H . 376 ARG H 1 1
444 1 2 1 1 22 ARG HD2 . 376 ARG HD2 1 1
445 1 1 1 1 22 ARG H . 376 ARG H 1 1
445 1 2 1 1 22 ARG HD3 . 376 ARG HD3 1 1
446 1 1 1 1 22 ARG H . 376 ARG H 1 1
446 1 2 1 1 22 ARG QG . 376 ARG QG 1 1
447 1 1 1 1 22 ARG H . 376 ARG H 1 1
447 1 2 1 1 23 LEU H . 377 LEU H 1 1
448 1 1 1 1 22 ARG H . 376 ARG H 1 1
448 1 2 1 1 72 VAL HB . 426 VAL HB 1 1
449 1 1 1 1 22 ARG H . 376 ARG H 1 1
449 1 2 1 1 72 VAL QG . 426 VAL QQG 1 1
450 1 1 1 1 22 ARG HA . 376 ARG HA 1 1
450 1 2 1 1 22 ARG QD . 376 ARG QD 1 1
451 1 1 1 1 22 ARG HA . 376 ARG HA 1 1
451 1 2 1 1 22 ARG HE . 376 ARG HE 1 1
452 1 1 1 1 22 ARG HA . 376 ARG HA 1 1
452 1 2 1 1 22 ARG QG . 376 ARG QG 1 1
453 1 1 1 1 22 ARG HA . 376 ARG HA 1 1
453 1 2 1 1 69 TYR H . 423 TYR H 1 1
454 1 1 1 1 22 ARG HA . 376 ARG HA 1 1
454 1 2 1 1 72 VAL H . 426 VAL H 1 1
455 1 1 1 1 22 ARG HA . 376 ARG HA 1 1
455 1 2 1 1 72 VAL HA . 426 VAL HA 1 1
456 1 1 1 1 22 ARG HA . 376 ARG HA 1 1
456 1 2 1 1 72 VAL HB . 426 VAL HB 1 1
457 1 1 1 1 22 ARG HA . 376 ARG HA 1 1
457 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
458 1 1 1 1 22 ARG HA . 376 ARG HA 1 1
458 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
459 1 1 1 1 22 ARG QB . 376 ARG QB 1 1
459 1 2 1 1 22 ARG QD . 376 ARG QD 1 1
460 1 1 1 1 22 ARG QB . 376 ARG QB 1 1
460 1 2 1 1 23 LEU H . 377 LEU H 1 1
461 1 1 1 1 22 ARG QB . 376 ARG QB 1 1
461 1 2 1 1 23 LEU HA . 377 LEU HA 1 1
462 1 1 1 1 22 ARG QB . 376 ARG QB 1 1
462 1 2 1 1 69 TYR H . 423 TYR H 1 1
463 1 1 1 1 22 ARG QB . 376 ARG QB 1 1
463 1 2 1 1 69 TYR QB . 423 TYR QB 1 1
464 1 1 1 1 22 ARG QB . 376 ARG QB 1 1
464 1 2 1 1 71 ASN HA . 425 ASN HA 1 1
465 1 1 1 1 22 ARG QB . 376 ARG QB 1 1
465 1 2 1 1 72 VAL H . 426 VAL H 1 1
466 1 1 1 1 22 ARG QB . 376 ARG QB 1 1
466 1 2 1 1 72 VAL HA . 426 VAL HA 1 1
467 1 1 1 1 22 ARG QB . 376 ARG QB 1 1
467 1 2 1 1 72 VAL HB . 426 VAL HB 1 1
468 1 1 1 1 22 ARG HB2 . 376 ARG HB2 1 1
468 1 2 1 1 23 LEU H . 377 LEU H 1 1
469 1 1 1 1 22 ARG HB2 . 376 ARG HB2 1 1
469 1 2 1 1 69 TYR H . 423 TYR H 1 1
470 1 1 1 1 22 ARG HB2 . 376 ARG HB2 1 1
470 1 2 1 1 72 VAL HA . 426 VAL HA 1 1
471 1 1 1 1 22 ARG HB3 . 376 ARG HB3 1 1
471 1 2 1 1 23 LEU H . 377 LEU H 1 1
472 1 1 1 1 22 ARG HB3 . 376 ARG HB3 1 1
472 1 2 1 1 69 TYR H . 423 TYR H 1 1
473 1 1 1 1 22 ARG HB3 . 376 ARG HB3 1 1
473 1 2 1 1 72 VAL HA . 426 VAL HA 1 1
474 1 1 1 1 22 ARG QD . 376 ARG QD 1 1
474 1 2 1 1 23 LEU QD . 377 LEU QQD 1 1
475 1 1 1 1 22 ARG QD . 376 ARG QD 1 1
475 1 2 1 1 70 ASP HA . 424 ASP HA 1 1
476 1 1 1 1 22 ARG QD . 376 ARG QD 1 1
476 1 2 1 1 71 ASN H . 425 ASN H 1 1
477 1 1 1 1 22 ARG QD . 376 ARG QD 1 1
477 1 2 1 1 72 VAL H . 426 VAL H 1 1
478 1 1 1 1 22 ARG HD2 . 376 ARG HD2 1 1
478 1 2 1 1 71 ASN HA . 425 ASN HA 1 1
479 1 1 1 1 22 ARG HD3 . 376 ARG HD3 1 1
479 1 2 1 1 71 ASN HA . 425 ASN HA 1 1
480 1 1 1 1 22 ARG QG . 376 ARG QG 1 1
480 1 2 1 1 72 VAL H . 426 VAL H 1 1
481 1 1 1 1 23 LEU H . 377 LEU H 1 1
481 1 2 1 1 23 LEU HB2 . 377 LEU HB2 1 1
482 1 1 1 1 23 LEU H . 377 LEU H 1 1
482 1 2 1 1 23 LEU HB3 . 377 LEU HB3 1 1
483 1 1 1 1 23 LEU H . 377 LEU H 1 1
483 1 2 1 1 23 LEU MD1 . 377 LEU QD1 1 1
484 1 1 1 1 23 LEU H . 377 LEU H 1 1
484 1 2 1 1 23 LEU QD . 377 LEU QQD 1 1
485 1 1 1 1 23 LEU H . 377 LEU H 1 1
485 1 2 1 1 23 LEU MD2 . 377 LEU QD2 1 1
486 1 1 1 1 23 LEU H . 377 LEU H 1 1
486 1 2 1 1 24 ILE H . 378 ILE H 1 1
487 1 1 1 1 23 LEU H . 377 LEU H 1 1
487 1 2 1 1 97 ALA H . 451 ALA H 1 1
488 1 1 1 1 23 LEU H . 377 LEU H 1 1
488 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
489 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
489 1 2 1 1 23 LEU MD1 . 377 LEU QD1 1 1
490 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
490 1 2 1 1 23 LEU QD . 377 LEU QQD 1 1
491 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
491 1 2 1 1 23 LEU MD2 . 377 LEU QD2 1 1
492 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
492 1 2 1 1 24 ILE H . 378 ILE H 1 1
493 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
493 1 2 1 1 24 ILE HB . 378 ILE HB 1 1
494 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
494 1 2 1 1 24 ILE HG12 . 378 ILE HG12 1 1
495 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
495 1 2 1 1 24 ILE QG . 378 ILE QG1 1 1
496 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
496 1 2 1 1 24 ILE HG13 . 378 ILE HG13 1 1
497 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
497 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
498 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
498 1 2 1 1 67 VAL H . 421 VAL H 1 1
499 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
499 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
500 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
500 1 2 1 1 67 VAL HB . 421 VAL HB 1 1
501 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
501 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
502 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
502 1 2 1 1 68 GLU H . 422 GLU H 1 1
503 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
503 1 2 1 1 68 GLU HA . 422 GLU HA 1 1
504 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
504 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
505 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
505 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
506 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
506 1 2 1 1 69 TYR H . 423 TYR H 1 1
507 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
507 1 2 1 1 69 TYR QB . 423 TYR QB 1 1
508 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
508 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
509 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
509 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
510 1 1 1 1 23 LEU HA . 377 LEU HA 1 1
510 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
511 1 1 1 1 23 LEU QB . 377 LEU QB 1 1
511 1 2 1 1 23 LEU QD . 377 LEU QQD 1 1
512 1 1 1 1 23 LEU QB . 377 LEU QB 1 1
512 1 2 1 1 23 LEU HG . 377 LEU HG 1 1
513 1 1 1 1 23 LEU QB . 377 LEU QB 1 1
513 1 2 1 1 24 ILE H . 378 ILE H 1 1
514 1 1 1 1 23 LEU QB . 377 LEU QB 1 1
514 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
515 1 1 1 1 23 LEU QB . 377 LEU QB 1 1
515 1 2 1 1 99 ARG HE . 453 ARG HE 1 1
516 1 1 1 1 23 LEU HB2 . 377 LEU HB2 1 1
516 1 2 1 1 23 LEU MD1 . 377 LEU QD1 1 1
517 1 1 1 1 23 LEU HB2 . 377 LEU HB2 1 1
517 1 2 1 1 23 LEU MD2 . 377 LEU QD2 1 1
518 1 1 1 1 23 LEU HB2 . 377 LEU HB2 1 1
518 1 2 1 1 24 ILE H . 378 ILE H 1 1
519 1 1 1 1 23 LEU HB2 . 377 LEU HB2 1 1
519 1 2 1 1 97 ALA H . 451 ALA H 1 1
520 1 1 1 1 23 LEU HB3 . 377 LEU HB3 1 1
520 1 2 1 1 23 LEU MD1 . 377 LEU QD1 1 1
521 1 1 1 1 23 LEU HB3 . 377 LEU HB3 1 1
521 1 2 1 1 23 LEU MD2 . 377 LEU QD2 1 1
522 1 1 1 1 23 LEU HB3 . 377 LEU HB3 1 1
522 1 2 1 1 24 ILE H . 378 ILE H 1 1
523 1 1 1 1 23 LEU HB3 . 377 LEU HB3 1 1
523 1 2 1 1 97 ALA H . 451 ALA H 1 1
524 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
524 1 2 1 1 24 ILE H . 378 ILE H 1 1
525 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
525 1 2 1 1 25 TYR QB . 379 TYR QB 1 1
526 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
526 1 2 1 1 67 VAL H . 421 VAL H 1 1
527 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
527 1 2 1 1 68 GLU H . 422 GLU H 1 1
528 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
528 1 2 1 1 68 GLU HA . 422 GLU HA 1 1
529 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
529 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
530 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
530 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
531 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
531 1 2 1 1 69 TYR H . 423 TYR H 1 1
532 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
532 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
533 1 1 1 1 23 LEU QD . 377 LEU QQD 1 1
533 1 2 1 1 99 ARG QB . 453 ARG QB 1 1
534 1 1 1 1 23 LEU MD1 . 377 LEU QD1 1 1
534 1 2 1 1 24 ILE H . 378 ILE H 1 1
535 1 1 1 1 23 LEU MD1 . 377 LEU QD1 1 1
535 1 2 1 1 67 VAL H . 421 VAL H 1 1
536 1 1 1 1 23 LEU MD1 . 377 LEU QD1 1 1
536 1 2 1 1 97 ALA H . 451 ALA H 1 1
537 1 1 1 1 23 LEU MD2 . 377 LEU QD2 1 1
537 1 2 1 1 24 ILE H . 378 ILE H 1 1
538 1 1 1 1 23 LEU MD2 . 377 LEU QD2 1 1
538 1 2 1 1 67 VAL H . 421 VAL H 1 1
539 1 1 1 1 23 LEU MD2 . 377 LEU QD2 1 1
539 1 2 1 1 97 ALA H . 451 ALA H 1 1
540 1 1 1 1 23 LEU HG . 377 LEU HG 1 1
540 1 2 1 1 24 ILE H . 378 ILE H 1 1
541 1 1 1 1 23 LEU HG . 377 LEU HG 1 1
541 1 2 1 1 25 TYR H . 379 TYR H 1 1
542 1 1 1 1 23 LEU HG . 377 LEU HG 1 1
542 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
543 1 1 1 1 23 LEU HG . 377 LEU HG 1 1
543 1 2 1 1 68 GLU HA . 422 GLU HA 1 1
544 1 1 1 1 23 LEU HG . 377 LEU HG 1 1
544 1 2 1 1 97 ALA H . 451 ALA H 1 1
545 1 1 1 1 24 ILE H . 378 ILE H 1 1
545 1 2 1 1 24 ILE HB . 378 ILE HB 1 1
546 1 1 1 1 24 ILE H . 378 ILE H 1 1
546 1 2 1 1 24 ILE MD . 378 ILE QD1 1 1
547 1 1 1 1 24 ILE H . 378 ILE H 1 1
547 1 2 1 1 24 ILE HG12 . 378 ILE HG12 1 1
548 1 1 1 1 24 ILE H . 378 ILE H 1 1
548 1 2 1 1 24 ILE QG . 378 ILE QG1 1 1
549 1 1 1 1 24 ILE H . 378 ILE H 1 1
549 1 2 1 1 24 ILE HG13 . 378 ILE HG13 1 1
550 1 1 1 1 24 ILE H . 378 ILE H 1 1
550 1 2 1 1 24 ILE MG . 378 ILE QG2 1 1
551 1 1 1 1 24 ILE H . 378 ILE H 1 1
551 1 2 1 1 25 TYR H . 379 TYR H 1 1
552 1 1 1 1 24 ILE H . 378 ILE H 1 1
552 1 2 1 1 66 VAL HA . 420 VAL HA 1 1
553 1 1 1 1 24 ILE H . 378 ILE H 1 1
553 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
554 1 1 1 1 24 ILE H . 378 ILE H 1 1
554 1 2 1 1 67 VAL H . 421 VAL H 1 1
555 1 1 1 1 24 ILE H . 378 ILE H 1 1
555 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
556 1 1 1 1 24 ILE H . 378 ILE H 1 1
556 1 2 1 1 67 VAL HB . 421 VAL HB 1 1
557 1 1 1 1 24 ILE H . 378 ILE H 1 1
557 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
558 1 1 1 1 24 ILE H . 378 ILE H 1 1
558 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
559 1 1 1 1 24 ILE H . 378 ILE H 1 1
559 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
560 1 1 1 1 24 ILE H . 378 ILE H 1 1
560 1 2 1 1 68 GLU H . 422 GLU H 1 1
561 1 1 1 1 24 ILE H . 378 ILE H 1 1
561 1 2 1 1 68 GLU HA . 422 GLU HA 1 1
562 1 1 1 1 24 ILE H . 378 ILE H 1 1
562 1 2 1 1 69 TYR H . 423 TYR H 1 1
563 1 1 1 1 24 ILE H . 378 ILE H 1 1
563 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
564 1 1 1 1 24 ILE H . 378 ILE H 1 1
564 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
565 1 1 1 1 24 ILE H . 378 ILE H 1 1
565 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
566 1 1 1 1 24 ILE H . 378 ILE H 1 1
566 1 2 1 1 96 TYR HA . 450 TYR HA 1 1
567 1 1 1 1 24 ILE H . 378 ILE H 1 1
567 1 2 1 1 97 ALA H . 451 ALA H 1 1
568 1 1 1 1 24 ILE H . 378 ILE H 1 1
568 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
569 1 1 1 1 24 ILE HA . 378 ILE HA 1 1
569 1 2 1 1 24 ILE MD . 378 ILE QD1 1 1
570 1 1 1 1 24 ILE HA . 378 ILE HA 1 1
570 1 2 1 1 95 SER HG . 449 SER HG 1 1
571 1 1 1 1 24 ILE HA . 378 ILE HA 1 1
571 1 2 1 1 96 TYR HD1 . 450 TYR HD2 1 1
572 1 1 1 1 24 ILE HB . 378 ILE HB 1 1
572 1 2 1 1 25 TYR H . 379 TYR H 1 1
573 1 1 1 1 24 ILE HB . 378 ILE HB 1 1
573 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
574 1 1 1 1 24 ILE HB . 378 ILE HB 1 1
574 1 2 1 1 67 VAL H . 421 VAL H 1 1
575 1 1 1 1 24 ILE HB . 378 ILE HB 1 1
575 1 2 1 1 67 VAL HB . 421 VAL HB 1 1
576 1 1 1 1 24 ILE HB . 378 ILE HB 1 1
576 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
577 1 1 1 1 24 ILE HB . 378 ILE HB 1 1
577 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
578 1 1 1 1 24 ILE HB . 378 ILE HB 1 1
578 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
579 1 1 1 1 24 ILE HB . 378 ILE HB 1 1
579 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
580 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
580 1 2 1 1 24 ILE MG . 378 ILE QG2 1 1
581 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
581 1 2 1 1 25 TYR H . 379 TYR H 1 1
582 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
582 1 2 1 1 26 CYS HA . 380 CYS HA 1 1
583 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
583 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
584 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
584 1 2 1 1 67 VAL H . 421 VAL H 1 1
585 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
585 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
586 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
586 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
587 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
587 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
588 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
588 1 2 1 1 75 ALA HA . 429 ALA HA 1 1
589 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
589 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
590 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
590 1 2 1 1 78 CYS H . 432 CYS H 1 1
591 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
591 1 2 1 1 78 CYS HB2 . 432 CYS HB2 1 1
592 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
592 1 2 1 1 78 CYS HB3 . 432 CYS HB3 1 1
593 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
593 1 2 1 1 79 ILE H . 433 ILE H 1 1
594 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
594 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
595 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
595 1 2 1 1 79 ILE QG . 433 ILE QG1 1 1
596 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
596 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
597 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
597 1 2 1 1 95 SER H . 449 SER H 1 1
598 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
598 1 2 1 1 96 TYR H . 450 TYR H 1 1
599 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
599 1 2 1 1 96 TYR HA . 450 TYR HA 1 1
600 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
600 1 2 1 1 96 TYR HD1 . 450 TYR HD2 1 1
601 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
601 1 2 1 1 96 TYR HD2 . 450 TYR HD1 1 1
602 1 1 1 1 24 ILE MD . 378 ILE QD1 1 1
602 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
603 1 1 1 1 24 ILE QG . 378 ILE QG1 1 1
603 1 2 1 1 25 TYR H . 379 TYR H 1 1
604 1 1 1 1 24 ILE QG . 378 ILE QG1 1 1
604 1 2 1 1 67 VAL H . 421 VAL H 1 1
605 1 1 1 1 24 ILE QG . 378 ILE QG1 1 1
605 1 2 1 1 67 VAL HB . 421 VAL HB 1 1
606 1 1 1 1 24 ILE QG . 378 ILE QG1 1 1
606 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
607 1 1 1 1 24 ILE QG . 378 ILE QG1 1 1
607 1 2 1 1 69 TYR QB . 423 TYR QB 1 1
608 1 1 1 1 24 ILE QG . 378 ILE QG1 1 1
608 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
609 1 1 1 1 24 ILE QG . 378 ILE QG1 1 1
609 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
610 1 1 1 1 24 ILE HG12 . 378 ILE HG12 1 1
610 1 2 1 1 24 ILE MG . 378 ILE QG2 1 1
611 1 1 1 1 24 ILE HG12 . 378 ILE HG12 1 1
611 1 2 1 1 25 TYR H . 379 TYR H 1 1
612 1 1 1 1 24 ILE HG12 . 378 ILE HG12 1 1
612 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
613 1 1 1 1 24 ILE HG12 . 378 ILE HG12 1 1
613 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
614 1 1 1 1 24 ILE HG12 . 378 ILE HG12 1 1
614 1 2 1 1 75 ALA HA . 429 ALA HA 1 1
615 1 1 1 1 24 ILE HG13 . 378 ILE HG13 1 1
615 1 2 1 1 24 ILE MG . 378 ILE QG2 1 1
616 1 1 1 1 24 ILE HG13 . 378 ILE HG13 1 1
616 1 2 1 1 25 TYR H . 379 TYR H 1 1
617 1 1 1 1 24 ILE HG13 . 378 ILE HG13 1 1
617 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
618 1 1 1 1 24 ILE HG13 . 378 ILE HG13 1 1
618 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
619 1 1 1 1 24 ILE HG13 . 378 ILE HG13 1 1
619 1 2 1 1 75 ALA HA . 429 ALA HA 1 1
620 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
620 1 2 1 1 25 TYR H . 379 TYR H 1 1
621 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
621 1 2 1 1 25 TYR QB . 379 TYR QB 1 1
622 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
622 1 2 1 1 26 CYS H . 380 CYS H 1 1
623 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
623 1 2 1 1 26 CYS HA . 380 CYS HA 1 1
624 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
624 1 2 1 1 26 CYS QB . 380 CYS QB 1 1
625 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
625 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
626 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
626 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
627 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
627 1 2 1 1 42 PHE HZ . 396 PHE HZ 1 1
628 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
628 1 2 1 1 67 VAL H . 421 VAL H 1 1
629 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
629 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
630 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
630 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
631 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
631 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
632 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
632 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
633 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
633 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
634 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
634 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
635 1 1 1 1 24 ILE MG . 378 ILE QG2 1 1
635 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
636 1 1 1 1 25 TYR H . 379 TYR H 1 1
636 1 2 1 1 25 TYR HB2 . 379 TYR HB2 1 1
637 1 1 1 1 25 TYR H . 379 TYR H 1 1
637 1 2 1 1 25 TYR QB . 379 TYR QB 1 1
638 1 1 1 1 25 TYR H . 379 TYR H 1 1
638 1 2 1 1 25 TYR HB3 . 379 TYR HB3 1 1
639 1 1 1 1 25 TYR H . 379 TYR H 1 1
639 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
640 1 1 1 1 25 TYR H . 379 TYR H 1 1
640 1 2 1 1 26 CYS H . 380 CYS H 1 1
641 1 1 1 1 25 TYR H . 379 TYR H 1 1
641 1 2 1 1 26 CYS HA . 380 CYS HA 1 1
642 1 1 1 1 25 TYR H . 379 TYR H 1 1
642 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
643 1 1 1 1 25 TYR H . 379 TYR H 1 1
643 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
644 1 1 1 1 25 TYR H . 379 TYR H 1 1
644 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
645 1 1 1 1 25 TYR H . 379 TYR H 1 1
645 1 2 1 1 95 SER H . 449 SER H 1 1
646 1 1 1 1 25 TYR H . 379 TYR H 1 1
646 1 2 1 1 95 SER QB . 449 SER QB 1 1
647 1 1 1 1 25 TYR HA . 379 TYR HA 1 1
647 1 2 1 1 25 TYR QD . 379 TYR QD 1 1
648 1 1 1 1 25 TYR HA . 379 TYR HA 1 1
648 1 2 1 1 25 TYR QE . 379 TYR QE 1 1
649 1 1 1 1 25 TYR HA . 379 TYR HA 1 1
649 1 2 1 1 26 CYS H . 380 CYS H 1 1
650 1 1 1 1 25 TYR HA . 379 TYR HA 1 1
650 1 2 1 1 26 CYS HA . 380 CYS HA 1 1
651 1 1 1 1 25 TYR HA . 379 TYR HA 1 1
651 1 2 1 1 65 ALA H . 419 ALA H 1 1
652 1 1 1 1 25 TYR HA . 379 TYR HA 1 1
652 1 2 1 1 66 VAL MG1 . 420 VAL QG1 1 1
653 1 1 1 1 25 TYR HA . 379 TYR HA 1 1
653 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
654 1 1 1 1 25 TYR HA . 379 TYR HA 1 1
654 1 2 1 1 66 VAL MG2 . 420 VAL QG2 1 1
655 1 1 1 1 25 TYR HA . 379 TYR HA 1 1
655 1 2 1 1 67 VAL H . 421 VAL H 1 1
656 1 1 1 1 25 TYR QB . 379 TYR QB 1 1
656 1 2 1 1 26 CYS HA . 380 CYS HA 1 1
657 1 1 1 1 25 TYR QB . 379 TYR QB 1 1
657 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
658 1 1 1 1 25 TYR QB . 379 TYR QB 1 1
658 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
659 1 1 1 1 25 TYR QB . 379 TYR QB 1 1
659 1 2 1 1 95 SER H . 449 SER H 1 1
660 1 1 1 1 25 TYR QB . 379 TYR QB 1 1
660 1 2 1 1 95 SER HG . 449 SER HG 1 1
661 1 1 1 1 25 TYR QB . 379 TYR QB 1 1
661 1 2 1 1 97 ALA HA . 451 ALA HA 1 1
662 1 1 1 1 25 TYR QB . 379 TYR QB 1 1
662 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
663 1 1 1 1 25 TYR QB . 379 TYR QB 1 1
663 1 2 1 1 98 LYS H . 452 LYS H 1 1
664 1 1 1 1 25 TYR HB2 . 379 TYR HB2 1 1
664 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
665 1 1 1 1 25 TYR HB3 . 379 TYR HB3 1 1
665 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
666 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
666 1 2 1 1 26 CYS H . 380 CYS H 1 1
667 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
667 1 2 1 1 26 CYS HA . 380 CYS HA 1 1
668 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
668 1 2 1 1 27 SER H . 381 SER H 1 1
669 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
669 1 2 1 1 27 SER QB . 381 SER QB 1 1
670 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
670 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
671 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
671 1 2 1 1 65 ALA H . 419 ALA H 1 1
672 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
672 1 2 1 1 66 VAL MG1 . 420 VAL QG1 1 1
673 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
673 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
674 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
674 1 2 1 1 66 VAL MG2 . 420 VAL QG2 1 1
675 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
675 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
676 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
676 1 2 1 1 95 SER H . 449 SER H 1 1
677 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
677 1 2 1 1 95 SER HG . 449 SER HG 1 1
678 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
678 1 2 1 1 97 ALA HA . 451 ALA HA 1 1
679 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
679 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
680 1 1 1 1 25 TYR QD . 379 TYR QD 1 1
680 1 2 1 1 98 LYS H . 452 LYS H 1 1
681 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
681 1 2 1 1 26 CYS H . 380 CYS H 1 1
682 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
682 1 2 1 1 26 CYS HA . 380 CYS HA 1 1
683 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
683 1 2 1 1 27 SER H . 381 SER H 1 1
684 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
684 1 2 1 1 27 SER HA . 381 SER HA 1 1
685 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
685 1 2 1 1 27 SER HB2 . 381 SER HB2 1 1
686 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
686 1 2 1 1 27 SER QB . 381 SER QB 1 1
687 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
687 1 2 1 1 27 SER HB3 . 381 SER HB3 1 1
688 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
688 1 2 1 1 54 ARG QD . 408 ARG QD 1 1
689 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
689 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
690 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
690 1 2 1 1 64 ILE HB . 418 ILE HB 1 1
691 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
691 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
692 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
692 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
693 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
693 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
694 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
694 1 2 1 1 65 ALA H . 419 ALA H 1 1
695 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
695 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
696 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
696 1 2 1 1 95 SER H . 449 SER H 1 1
697 1 1 1 1 25 TYR QE . 379 TYR QE 1 1
697 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
698 1 1 1 1 26 CYS H . 380 CYS H 1 1
698 1 2 1 1 26 CYS QB . 380 CYS QB 1 1
699 1 1 1 1 26 CYS H . 380 CYS H 1 1
699 1 2 1 1 26 CYS HG . 380 CYS HG 1 1
700 1 1 1 1 26 CYS H . 380 CYS H 1 1
700 1 2 1 1 27 SER H . 381 SER H 1 1
701 1 1 1 1 26 CYS H . 380 CYS H 1 1
701 1 2 1 1 29 LEU QD . 383 LEU QQD 1 1
702 1 1 1 1 26 CYS H . 380 CYS H 1 1
702 1 2 1 1 38 LEU MD1 . 392 LEU QD1 1 1
703 1 1 1 1 26 CYS H . 380 CYS H 1 1
703 1 2 1 1 38 LEU QD . 392 LEU QQD 1 1
704 1 1 1 1 26 CYS H . 380 CYS H 1 1
704 1 2 1 1 38 LEU MD2 . 392 LEU QD2 1 1
705 1 1 1 1 26 CYS H . 380 CYS H 1 1
705 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
706 1 1 1 1 26 CYS H . 380 CYS H 1 1
706 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
707 1 1 1 1 26 CYS H . 380 CYS H 1 1
707 1 2 1 1 65 ALA H . 419 ALA H 1 1
708 1 1 1 1 26 CYS H . 380 CYS H 1 1
708 1 2 1 1 66 VAL HA . 420 VAL HA 1 1
709 1 1 1 1 26 CYS H . 380 CYS H 1 1
709 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
710 1 1 1 1 26 CYS H . 380 CYS H 1 1
710 1 2 1 1 67 VAL H . 421 VAL H 1 1
711 1 1 1 1 26 CYS H . 380 CYS H 1 1
711 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
712 1 1 1 1 26 CYS H . 380 CYS H 1 1
712 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
713 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
713 1 2 1 1 26 CYS HG . 380 CYS HG 1 1
714 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
714 1 2 1 1 27 SER H . 381 SER H 1 1
715 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
715 1 2 1 1 27 SER HB2 . 381 SER HB2 1 1
716 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
716 1 2 1 1 27 SER HB3 . 381 SER HB3 1 1
717 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
717 1 2 1 1 29 LEU QD . 383 LEU QQD 1 1
718 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
718 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
719 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
719 1 2 1 1 42 PHE HZ . 396 PHE HZ 1 1
720 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
720 1 2 1 1 65 ALA H . 419 ALA H 1 1
721 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
721 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
722 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
722 1 2 1 1 93 ASP H . 447 ASP H 1 1
723 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
723 1 2 1 1 93 ASP QB . 447 ASP QB 1 1
724 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
724 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
725 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
725 1 2 1 1 94 ILE HB . 448 ILE HB 1 1
726 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
726 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
727 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
727 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
728 1 1 1 1 26 CYS HA . 380 CYS HA 1 1
728 1 2 1 1 95 SER H . 449 SER H 1 1
729 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
729 1 2 1 1 29 LEU QD . 383 LEU QQD 1 1
730 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
730 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
731 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
731 1 2 1 1 42 PHE HZ . 396 PHE HZ 1 1
732 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
732 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
733 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
733 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
734 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
734 1 2 1 1 65 ALA H . 419 ALA H 1 1
735 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
735 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
736 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
736 1 2 1 1 67 VAL H . 421 VAL H 1 1
737 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
737 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
738 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
738 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
739 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
739 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
740 1 1 1 1 26 CYS QB . 380 CYS QB 1 1
740 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
741 1 1 1 1 26 CYS HB2 . 380 CYS HB2 1 1
741 1 2 1 1 27 SER HA . 381 SER HA 1 1
742 1 1 1 1 26 CYS HB2 . 380 CYS HB2 1 1
742 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
743 1 1 1 1 26 CYS HB2 . 380 CYS HB2 1 1
743 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
744 1 1 1 1 26 CYS HB2 . 380 CYS HB2 1 1
744 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
745 1 1 1 1 26 CYS HB3 . 380 CYS HB3 1 1
745 1 2 1 1 27 SER HA . 381 SER HA 1 1
746 1 1 1 1 26 CYS HB3 . 380 CYS HB3 1 1
746 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
747 1 1 1 1 26 CYS HB3 . 380 CYS HB3 1 1
747 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
748 1 1 1 1 26 CYS HB3 . 380 CYS HB3 1 1
748 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
749 1 1 1 1 26 CYS HG . 380 CYS HG 1 1
749 1 2 1 1 27 SER H . 381 SER H 1 1
750 1 1 1 1 26 CYS HG . 380 CYS HG 1 1
750 1 2 1 1 27 SER HA . 381 SER HA 1 1
751 1 1 1 1 26 CYS HG . 380 CYS HG 1 1
751 1 2 1 1 29 LEU H . 383 LEU H 1 1
752 1 1 1 1 26 CYS HG . 380 CYS HG 1 1
752 1 2 1 1 42 PHE HZ . 396 PHE HZ 1 1
753 1 1 1 1 26 CYS HG . 380 CYS HG 1 1
753 1 2 1 1 93 ASP H . 447 ASP H 1 1
754 1 1 1 1 27 SER H . 381 SER H 1 1
754 1 2 1 1 28 ASN H . 382 ASN H 1 1
755 1 1 1 1 27 SER H . 381 SER H 1 1
755 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
756 1 1 1 1 27 SER H . 381 SER H 1 1
756 1 2 1 1 65 ALA H . 419 ALA H 1 1
757 1 1 1 1 27 SER H . 381 SER H 1 1
757 1 2 1 1 92 LEU HA . 446 LEU HA 1 1
758 1 1 1 1 27 SER H . 381 SER H 1 1
758 1 2 1 1 93 ASP H . 447 ASP H 1 1
759 1 1 1 1 27 SER H . 381 SER H 1 1
759 1 2 1 1 93 ASP HB2 . 447 ASP HB2 1 1
760 1 1 1 1 27 SER H . 381 SER H 1 1
760 1 2 1 1 93 ASP QB . 447 ASP QB 1 1
761 1 1 1 1 27 SER H . 381 SER H 1 1
761 1 2 1 1 93 ASP HB3 . 447 ASP HB3 1 1
762 1 1 1 1 27 SER H . 381 SER H 1 1
762 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
763 1 1 1 1 27 SER H . 381 SER H 1 1
763 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
764 1 1 1 1 27 SER H . 381 SER H 1 1
764 1 2 1 1 94 ILE HG12 . 448 ILE HG12 1 1
765 1 1 1 1 27 SER H . 381 SER H 1 1
765 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
766 1 1 1 1 27 SER H . 381 SER H 1 1
766 1 2 1 1 94 ILE HG13 . 448 ILE HG13 1 1
767 1 1 1 1 27 SER HA . 381 SER HA 1 1
767 1 2 1 1 29 LEU H . 383 LEU H 1 1
768 1 1 1 1 27 SER HA . 381 SER HA 1 1
768 1 2 1 1 29 LEU QB . 383 LEU QB 1 1
769 1 1 1 1 27 SER HA . 381 SER HA 1 1
769 1 2 1 1 29 LEU MD1 . 383 LEU QD1 1 1
770 1 1 1 1 27 SER HA . 381 SER HA 1 1
770 1 2 1 1 29 LEU QD . 383 LEU QQD 1 1
771 1 1 1 1 27 SER HA . 381 SER HA 1 1
771 1 2 1 1 29 LEU MD2 . 383 LEU QD2 1 1
772 1 1 1 1 27 SER HA . 381 SER HA 1 1
772 1 2 1 1 29 LEU HG . 383 LEU HG 1 1
773 1 1 1 1 27 SER HA . 381 SER HA 1 1
773 1 2 1 1 63 GLY QA . 417 GLY QA 1 1
774 1 1 1 1 27 SER HA . 381 SER HA 1 1
774 1 2 1 1 64 ILE H . 418 ILE H 1 1
775 1 1 1 1 27 SER HA . 381 SER HA 1 1
775 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
776 1 1 1 1 27 SER HA . 381 SER HA 1 1
776 1 2 1 1 64 ILE HB . 418 ILE HB 1 1
777 1 1 1 1 27 SER HA . 381 SER HA 1 1
777 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
778 1 1 1 1 27 SER HA . 381 SER HA 1 1
778 1 2 1 1 64 ILE HG12 . 418 ILE HG12 1 1
779 1 1 1 1 27 SER HA . 381 SER HA 1 1
779 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
780 1 1 1 1 27 SER HA . 381 SER HA 1 1
780 1 2 1 1 64 ILE HG13 . 418 ILE HG13 1 1
781 1 1 1 1 27 SER HA . 381 SER HA 1 1
781 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
782 1 1 1 1 27 SER HA . 381 SER HA 1 1
782 1 2 1 1 65 ALA H . 419 ALA H 1 1
783 1 1 1 1 27 SER HA . 381 SER HA 1 1
783 1 2 1 1 93 ASP HB2 . 447 ASP HB2 1 1
784 1 1 1 1 27 SER HA . 381 SER HA 1 1
784 1 2 1 1 93 ASP HB3 . 447 ASP HB3 1 1
785 1 1 1 1 27 SER QB . 381 SER QB 1 1
785 1 2 1 1 28 ASN H . 382 ASN H 1 1
786 1 1 1 1 27 SER QB . 381 SER QB 1 1
786 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
787 1 1 1 1 27 SER QB . 381 SER QB 1 1
787 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
788 1 1 1 1 27 SER QB . 381 SER QB 1 1
788 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
789 1 1 1 1 27 SER QB . 381 SER QB 1 1
789 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
790 1 1 1 1 27 SER QB . 381 SER QB 1 1
790 1 2 1 1 93 ASP QB . 447 ASP QB 1 1
791 1 1 1 1 27 SER HB2 . 381 SER HB2 1 1
791 1 2 1 1 28 ASN H . 382 ASN H 1 1
792 1 1 1 1 27 SER HB2 . 381 SER HB2 1 1
792 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
793 1 1 1 1 27 SER HB2 . 381 SER HB2 1 1
793 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
794 1 1 1 1 27 SER HB2 . 381 SER HB2 1 1
794 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
795 1 1 1 1 27 SER HB3 . 381 SER HB3 1 1
795 1 2 1 1 28 ASN H . 382 ASN H 1 1
796 1 1 1 1 27 SER HB3 . 381 SER HB3 1 1
796 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
797 1 1 1 1 27 SER HB3 . 381 SER HB3 1 1
797 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
798 1 1 1 1 27 SER HB3 . 381 SER HB3 1 1
798 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
799 1 1 1 1 28 ASN H . 382 ASN H 1 1
799 1 2 1 1 29 LEU H . 383 LEU H 1 1
800 1 1 1 1 28 ASN H . 382 ASN H 1 1
800 1 2 1 1 29 LEU QB . 383 LEU QB 1 1
801 1 1 1 1 28 ASN H . 382 ASN H 1 1
801 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
802 1 1 1 1 28 ASN H . 382 ASN H 1 1
802 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
803 1 1 1 1 28 ASN HB2 . 382 ASN HB2 1 1
803 1 2 1 1 93 ASP H . 447 ASP H 1 1
804 1 1 1 1 28 ASN HB3 . 382 ASN HB3 1 1
804 1 2 1 1 93 ASP H . 447 ASP H 1 1
805 1 1 1 1 28 ASN QD . 382 ASN QD2 1 1
805 1 2 1 1 90 CYS HA . 444 CYS HA 1 1
806 1 1 1 1 28 ASN QD . 382 ASN QD2 1 1
806 1 2 1 1 91 ASP H . 445 ASP H 1 1
807 1 1 1 1 28 ASN QD . 382 ASN QD2 1 1
807 1 2 1 1 91 ASP QB . 445 ASP QB 1 1
808 1 1 1 1 28 ASN QD . 382 ASN QD2 1 1
808 1 2 1 1 93 ASP QB . 447 ASP QB 1 1
809 1 1 1 1 28 ASN HD21 . 382 ASN HD21 1 1
809 1 2 1 1 91 ASP H . 445 ASP H 1 1
810 1 1 1 1 28 ASN HD22 . 382 ASN HD22 1 1
810 1 2 1 1 91 ASP H . 445 ASP H 1 1
811 1 1 1 1 29 LEU H . 383 LEU H 1 1
811 1 2 1 1 29 LEU QB . 383 LEU QB 1 1
812 1 1 1 1 29 LEU H . 383 LEU H 1 1
812 1 2 1 1 29 LEU MD1 . 383 LEU QD1 1 1
813 1 1 1 1 29 LEU H . 383 LEU H 1 1
813 1 2 1 1 29 LEU MD2 . 383 LEU QD2 1 1
814 1 1 1 1 29 LEU H . 383 LEU H 1 1
814 1 2 1 1 29 LEU HG . 383 LEU HG 1 1
815 1 1 1 1 29 LEU H . 383 LEU H 1 1
815 1 2 1 1 63 GLY H . 417 GLY H 1 1
816 1 1 1 1 29 LEU H . 383 LEU H 1 1
816 1 2 1 1 63 GLY HA2 . 417 GLY HA2 1 1
817 1 1 1 1 29 LEU H . 383 LEU H 1 1
817 1 2 1 1 63 GLY QA . 417 GLY QA 1 1
818 1 1 1 1 29 LEU H . 383 LEU H 1 1
818 1 2 1 1 63 GLY HA3 . 417 GLY HA3 1 1
819 1 1 1 1 29 LEU H . 383 LEU H 1 1
819 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
820 1 1 1 1 29 LEU H . 383 LEU H 1 1
820 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
821 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
821 1 2 1 1 29 LEU MD1 . 383 LEU QD1 1 1
822 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
822 1 2 1 1 29 LEU QD . 383 LEU QQD 1 1
823 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
823 1 2 1 1 29 LEU MD2 . 383 LEU QD2 1 1
824 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
824 1 2 1 1 29 LEU HG . 383 LEU HG 1 1
825 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
825 1 2 1 1 30 PRO HD2 . 384 PRO HD2 1 1
826 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
826 1 2 1 1 30 PRO QD . 384 PRO QD 1 1
827 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
827 1 2 1 1 30 PRO HD3 . 384 PRO HD3 1 1
828 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
828 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
829 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
829 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
830 1 1 1 1 29 LEU HA . 383 LEU HA 1 1
830 1 2 1 1 87 TYR QE . 441 TYR QE 1 1
831 1 1 1 1 29 LEU QB . 383 LEU QB 1 1
831 1 2 1 1 29 LEU QD . 383 LEU QQD 1 1
832 1 1 1 1 29 LEU QB . 383 LEU QB 1 1
832 1 2 1 1 30 PRO QD . 384 PRO QD 1 1
833 1 1 1 1 29 LEU QB . 383 LEU QB 1 1
833 1 2 1 1 33 THR HB . 387 THR HB 1 1
834 1 1 1 1 29 LEU QB . 383 LEU QB 1 1
834 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
835 1 1 1 1 29 LEU QB . 383 LEU QB 1 1
835 1 2 1 1 63 GLY H . 417 GLY H 1 1
836 1 1 1 1 29 LEU QB . 383 LEU QB 1 1
836 1 2 1 1 63 GLY QA . 417 GLY QA 1 1
837 1 1 1 1 29 LEU QB . 383 LEU QB 1 1
837 1 2 1 1 64 ILE H . 418 ILE H 1 1
838 1 1 1 1 29 LEU QB . 383 LEU QB 1 1
838 1 2 1 1 65 ALA H . 419 ALA H 1 1
839 1 1 1 1 29 LEU QB . 383 LEU QB 1 1
839 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
840 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
840 1 2 1 1 30 PRO QD . 384 PRO QD 1 1
841 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
841 1 2 1 1 33 THR H . 387 THR H 1 1
842 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
842 1 2 1 1 33 THR HB . 387 THR HB 1 1
843 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
843 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
844 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
844 1 2 1 1 33 THR MG . 387 THR QG2 1 1
845 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
845 1 2 1 1 38 LEU HA . 392 LEU HA 1 1
846 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
846 1 2 1 1 38 LEU QD . 392 LEU QQD 1 1
847 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
847 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
848 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
848 1 2 1 1 63 GLY QA . 417 GLY QA 1 1
849 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
849 1 2 1 1 64 ILE H . 418 ILE H 1 1
850 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
850 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
851 1 1 1 1 29 LEU QD . 383 LEU QQD 1 1
851 1 2 1 1 65 ALA H . 419 ALA H 1 1
852 1 1 1 1 29 LEU MD1 . 383 LEU QD1 1 1
852 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
853 1 1 1 1 29 LEU MD1 . 383 LEU QD1 1 1
853 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
854 1 1 1 1 29 LEU MD2 . 383 LEU QD2 1 1
854 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
855 1 1 1 1 29 LEU MD2 . 383 LEU QD2 1 1
855 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
856 1 1 1 1 29 LEU HG . 383 LEU HG 1 1
856 1 2 1 1 30 PRO QD . 384 PRO QD 1 1
857 1 1 1 1 29 LEU HG . 383 LEU HG 1 1
857 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
858 1 1 1 1 30 PRO HA . 384 PRO HA 1 1
858 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
859 1 1 1 1 30 PRO QB . 384 PRO QB 1 1
859 1 2 1 1 32 SER H . 386 SER H 1 1
860 1 1 1 1 30 PRO QB . 384 PRO QB 1 1
860 1 2 1 1 33 THR H . 387 THR H 1 1
861 1 1 1 1 30 PRO QB . 384 PRO QB 1 1
861 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
862 1 1 1 1 30 PRO QB . 384 PRO QB 1 1
862 1 2 1 1 88 GLY QA . 442 GLY QA 1 1
863 1 1 1 1 30 PRO HB2 . 384 PRO HB2 1 1
863 1 2 1 1 32 SER H . 386 SER H 1 1
864 1 1 1 1 30 PRO HB3 . 384 PRO HB3 1 1
864 1 2 1 1 32 SER H . 386 SER H 1 1
865 1 1 1 1 30 PRO QD . 384 PRO QD 1 1
865 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
866 1 1 1 1 30 PRO QD . 384 PRO QD 1 1
866 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
867 1 1 1 1 30 PRO QD . 384 PRO QD 1 1
867 1 2 1 1 87 TYR QE . 441 TYR QE 1 1
868 1 1 1 1 30 PRO QD . 384 PRO QD 1 1
868 1 2 1 1 90 CYS QB . 444 CYS QB 1 1
869 1 1 1 1 30 PRO HD2 . 384 PRO HD2 1 1
869 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
870 1 1 1 1 30 PRO HD3 . 384 PRO HD3 1 1
870 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
871 1 1 1 1 30 PRO QG . 384 PRO QG 1 1
871 1 2 1 1 33 THR H . 387 THR H 1 1
872 1 1 1 1 30 PRO QG . 384 PRO QG 1 1
872 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
873 1 1 1 1 30 PRO QG . 384 PRO QG 1 1
873 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
874 1 1 1 1 30 PRO QG . 384 PRO QG 1 1
874 1 2 1 1 87 TYR QE . 441 TYR QE 1 1
875 1 1 1 1 30 PRO QG . 384 PRO QG 1 1
875 1 2 1 1 88 GLY QA . 442 GLY QA 1 1
876 1 1 1 1 30 PRO HG2 . 384 PRO HG2 1 1
876 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
877 1 1 1 1 30 PRO HG2 . 384 PRO HG2 1 1
877 1 2 1 1 88 GLY HA2 . 442 GLY HA2 1 1
878 1 1 1 1 30 PRO HG2 . 384 PRO HG2 1 1
878 1 2 1 1 88 GLY HA3 . 442 GLY HA3 1 1
879 1 1 1 1 30 PRO HG3 . 384 PRO HG3 1 1
879 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
880 1 1 1 1 30 PRO HG3 . 384 PRO HG3 1 1
880 1 2 1 1 88 GLY HA2 . 442 GLY HA2 1 1
881 1 1 1 1 30 PRO HG3 . 384 PRO HG3 1 1
881 1 2 1 1 88 GLY HA3 . 442 GLY HA3 1 1
882 1 1 1 1 31 PHE H . 385 PHE H 1 1
882 1 2 1 1 31 PHE QD . 385 PHE QD 1 1
883 1 1 1 1 31 PHE HA . 385 PHE HA 1 1
883 1 2 1 1 31 PHE QD . 385 PHE QD 1 1
884 1 1 1 1 31 PHE HA . 385 PHE HA 1 1
884 1 2 1 1 31 PHE QE . 385 PHE QE 1 1
885 1 1 1 1 31 PHE HA . 385 PHE HA 1 1
885 1 2 1 1 63 GLY H . 417 GLY H 1 1
886 1 1 1 1 31 PHE QB . 385 PHE QB 1 1
886 1 2 1 1 61 PRO QG . 415 PRO QG 1 1
887 1 1 1 1 31 PHE HB2 . 385 PHE HB2 1 1
887 1 2 1 1 32 SER H . 386 SER H 1 1
888 1 1 1 1 31 PHE HB3 . 385 PHE HB3 1 1
888 1 2 1 1 32 SER H . 386 SER H 1 1
889 1 1 1 1 31 PHE QD . 385 PHE QD 1 1
889 1 2 1 1 60 ALA MB . 414 ALA QB 1 1
890 1 1 1 1 31 PHE QD . 385 PHE QD 1 1
890 1 2 1 1 61 PRO QB . 415 PRO QB 1 1
891 1 1 1 1 31 PHE QD . 385 PHE QD 1 1
891 1 2 1 1 61 PRO QD . 415 PRO QD 1 1
892 1 1 1 1 31 PHE QD . 385 PHE QD 1 1
892 1 2 1 1 61 PRO QG . 415 PRO QG 1 1
893 1 1 1 1 31 PHE QD . 385 PHE QD 1 1
893 1 2 1 1 62 THR HA . 416 THR HA 1 1
894 1 1 1 1 31 PHE QD . 385 PHE QD 1 1
894 1 2 1 1 63 GLY QA . 417 GLY QA 1 1
895 1 1 1 1 31 PHE QE . 385 PHE QE 1 1
895 1 2 1 1 60 ALA MB . 414 ALA QB 1 1
896 1 1 1 1 31 PHE QE . 385 PHE QE 1 1
896 1 2 1 1 61 PRO HB2 . 415 PRO HB2 1 1
897 1 1 1 1 31 PHE QE . 385 PHE QE 1 1
897 1 2 1 1 61 PRO HB3 . 415 PRO HB3 1 1
898 1 1 1 1 31 PHE QE . 385 PHE QE 1 1
898 1 2 1 1 62 THR HA . 416 THR HA 1 1
899 1 1 1 1 31 PHE QE . 385 PHE QE 1 1
899 1 2 1 1 63 GLY QA . 417 GLY QA 1 1
900 1 1 1 1 31 PHE HZ . 385 PHE HZ 1 1
900 1 2 1 1 60 ALA MB . 414 ALA QB 1 1
901 1 1 1 1 31 PHE HZ . 385 PHE HZ 1 1
901 1 2 1 1 61 PRO QG . 415 PRO QG 1 1
902 1 1 1 1 31 PHE HZ . 385 PHE HZ 1 1
902 1 2 1 1 62 THR HA . 416 THR HA 1 1
903 1 1 1 1 32 SER H . 386 SER H 1 1
903 1 2 1 1 33 THR H . 387 THR H 1 1
904 1 1 1 1 32 SER H . 386 SER H 1 1
904 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
905 1 1 1 1 33 THR H . 387 THR H 1 1
905 1 2 1 1 33 THR HB . 387 THR HB 1 1
906 1 1 1 1 33 THR H . 387 THR H 1 1
906 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
907 1 1 1 1 33 THR H . 387 THR H 1 1
907 1 2 1 1 33 THR MG . 387 THR QG2 1 1
908 1 1 1 1 33 THR H . 387 THR H 1 1
908 1 2 1 1 34 ALA H . 388 ALA H 1 1
909 1 1 1 1 33 THR H . 387 THR H 1 1
909 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
910 1 1 1 1 33 THR HA . 387 THR HA 1 1
910 1 2 1 1 33 THR HG1 . 387 THR HG1 1 1
911 1 1 1 1 33 THR HA . 387 THR HA 1 1
911 1 2 1 1 33 THR MG . 387 THR QG2 1 1
912 1 1 1 1 33 THR HA . 387 THR HA 1 1
912 1 2 1 1 34 ALA H . 388 ALA H 1 1
913 1 1 1 1 33 THR HA . 387 THR HA 1 1
913 1 2 1 1 34 ALA MB . 388 ALA QB 1 1
914 1 1 1 1 33 THR HA . 387 THR HA 1 1
914 1 2 1 1 37 ASP HB2 . 391 ASP HB2 1 1
915 1 1 1 1 33 THR HA . 387 THR HA 1 1
915 1 2 1 1 37 ASP HB3 . 391 ASP HB3 1 1
916 1 1 1 1 33 THR HA . 387 THR HA 1 1
916 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
917 1 1 1 1 33 THR HA . 387 THR HA 1 1
917 1 2 1 1 87 TYR QE . 441 TYR QE 1 1
918 1 1 1 1 33 THR HB . 387 THR HB 1 1
918 1 2 1 1 34 ALA H . 388 ALA H 1 1
919 1 1 1 1 33 THR HB . 387 THR HB 1 1
919 1 2 1 1 53 LEU MD1 . 407 LEU QD1 1 1
920 1 1 1 1 33 THR HB . 387 THR HB 1 1
920 1 2 1 1 53 LEU MD2 . 407 LEU QD2 1 1
921 1 1 1 1 33 THR HG1 . 387 THR HG1 1 1
921 1 2 1 1 34 ALA H . 388 ALA H 1 1
922 1 1 1 1 33 THR HG1 . 387 THR HG1 1 1
922 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
923 1 1 1 1 33 THR HG1 . 387 THR HG1 1 1
923 1 2 1 1 87 TYR QE . 441 TYR QE 1 1
924 1 1 1 1 33 THR MG . 387 THR QG2 1 1
924 1 2 1 1 34 ALA H . 388 ALA H 1 1
925 1 1 1 1 33 THR MG . 387 THR QG2 1 1
925 1 2 1 1 34 ALA HA . 388 ALA HA 1 1
926 1 1 1 1 33 THR MG . 387 THR QG2 1 1
926 1 2 1 1 37 ASP H . 391 ASP H 1 1
927 1 1 1 1 33 THR MG . 387 THR QG2 1 1
927 1 2 1 1 37 ASP HB2 . 391 ASP HB2 1 1
928 1 1 1 1 33 THR MG . 387 THR QG2 1 1
928 1 2 1 1 37 ASP HB3 . 391 ASP HB3 1 1
929 1 1 1 1 33 THR MG . 387 THR QG2 1 1
929 1 2 1 1 41 LEU QD . 395 LEU QQD 1 1
930 1 1 1 1 33 THR MG . 387 THR QG2 1 1
930 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
931 1 1 1 1 33 THR MG . 387 THR QG2 1 1
931 1 2 1 1 53 LEU MD1 . 407 LEU QD1 1 1
932 1 1 1 1 33 THR MG . 387 THR QG2 1 1
932 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
933 1 1 1 1 33 THR MG . 387 THR QG2 1 1
933 1 2 1 1 53 LEU MD2 . 407 LEU QD2 1 1
934 1 1 1 1 33 THR MG . 387 THR QG2 1 1
934 1 2 1 1 87 TYR QE . 441 TYR QE 1 1
935 1 1 1 1 34 ALA H . 388 ALA H 1 1
935 1 2 1 1 34 ALA MB . 388 ALA QB 1 1
936 1 1 1 1 34 ALA H . 388 ALA H 1 1
936 1 2 1 1 35 LYS H . 389 LYS H 1 1
937 1 1 1 1 34 ALA H . 388 ALA H 1 1
937 1 2 1 1 36 SER H . 390 SER H 1 1
938 1 1 1 1 34 ALA H . 388 ALA H 1 1
938 1 2 1 1 37 ASP H . 391 ASP H 1 1
939 1 1 1 1 34 ALA H . 388 ALA H 1 1
939 1 2 1 1 37 ASP HA . 391 ASP HA 1 1
940 1 1 1 1 34 ALA H . 388 ALA H 1 1
940 1 2 1 1 37 ASP HB2 . 391 ASP HB2 1 1
941 1 1 1 1 34 ALA H . 388 ALA H 1 1
941 1 2 1 1 37 ASP QB . 391 ASP QB 1 1
942 1 1 1 1 34 ALA H . 388 ALA H 1 1
942 1 2 1 1 37 ASP HB3 . 391 ASP HB3 1 1
943 1 1 1 1 34 ALA H . 388 ALA H 1 1
943 1 2 1 1 38 LEU H . 392 LEU H 1 1
944 1 1 1 1 34 ALA H . 388 ALA H 1 1
944 1 2 1 1 38 LEU MD1 . 392 LEU QD1 1 1
945 1 1 1 1 34 ALA H . 388 ALA H 1 1
945 1 2 1 1 38 LEU MD2 . 392 LEU QD2 1 1
946 1 1 1 1 34 ALA H . 388 ALA H 1 1
946 1 2 1 1 53 LEU MD1 . 407 LEU QD1 1 1
947 1 1 1 1 34 ALA H . 388 ALA H 1 1
947 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
948 1 1 1 1 34 ALA H . 388 ALA H 1 1
948 1 2 1 1 53 LEU MD2 . 407 LEU QD2 1 1
949 1 1 1 1 34 ALA HA . 388 ALA HA 1 1
949 1 2 1 1 35 LYS H . 389 LYS H 1 1
950 1 1 1 1 34 ALA HA . 388 ALA HA 1 1
950 1 2 1 1 36 SER H . 390 SER H 1 1
951 1 1 1 1 34 ALA HA . 388 ALA HA 1 1
951 1 2 1 1 37 ASP H . 391 ASP H 1 1
952 1 1 1 1 34 ALA HA . 388 ALA HA 1 1
952 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
953 1 1 1 1 34 ALA MB . 388 ALA QB 1 1
953 1 2 1 1 35 LYS H . 389 LYS H 1 1
954 1 1 1 1 34 ALA MB . 388 ALA QB 1 1
954 1 2 1 1 36 SER H . 390 SER H 1 1
955 1 1 1 1 34 ALA MB . 388 ALA QB 1 1
955 1 2 1 1 37 ASP H . 391 ASP H 1 1
956 1 1 1 1 35 LYS H . 389 LYS H 1 1
956 1 2 1 1 35 LYS HB2 . 389 LYS HB2 1 1
957 1 1 1 1 35 LYS H . 389 LYS H 1 1
957 1 2 1 1 35 LYS HB3 . 389 LYS HB3 1 1
958 1 1 1 1 35 LYS H . 389 LYS H 1 1
958 1 2 1 1 35 LYS HD2 . 389 LYS HD2 1 1
959 1 1 1 1 35 LYS H . 389 LYS H 1 1
959 1 2 1 1 35 LYS QD . 389 LYS QD 1 1
960 1 1 1 1 35 LYS H . 389 LYS H 1 1
960 1 2 1 1 35 LYS HD3 . 389 LYS HD3 1 1
961 1 1 1 1 35 LYS H . 389 LYS H 1 1
961 1 2 1 1 35 LYS QG . 389 LYS QG 1 1
962 1 1 1 1 35 LYS H . 389 LYS H 1 1
962 1 2 1 1 36 SER H . 390 SER H 1 1
963 1 1 1 1 35 LYS H . 389 LYS H 1 1
963 1 2 1 1 37 ASP H . 391 ASP H 1 1
964 1 1 1 1 35 LYS H . 389 LYS H 1 1
964 1 2 1 1 38 LEU QD . 392 LEU QQD 1 1
965 1 1 1 1 35 LYS H . 389 LYS H 1 1
965 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
966 1 1 1 1 35 LYS H . 389 LYS H 1 1
966 1 2 1 1 53 LEU HG . 407 LEU HG 1 1
967 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
967 1 2 1 1 35 LYS HD2 . 389 LYS HD2 1 1
968 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
968 1 2 1 1 35 LYS QD . 389 LYS QD 1 1
969 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
969 1 2 1 1 35 LYS HD3 . 389 LYS HD3 1 1
970 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
970 1 2 1 1 35 LYS QE . 389 LYS QE 1 1
971 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
971 1 2 1 1 35 LYS HG2 . 389 LYS HG2 1 1
972 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
972 1 2 1 1 35 LYS QG . 389 LYS QG 1 1
973 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
973 1 2 1 1 35 LYS HG3 . 389 LYS HG3 1 1
974 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
974 1 2 1 1 38 LEU H . 392 LEU H 1 1
975 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
975 1 2 1 1 38 LEU QB . 392 LEU QB 1 1
976 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
976 1 2 1 1 38 LEU MD1 . 392 LEU QD1 1 1
977 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
977 1 2 1 1 38 LEU QD . 392 LEU QQD 1 1
978 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
978 1 2 1 1 38 LEU MD2 . 392 LEU QD2 1 1
979 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
979 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
980 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
980 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
981 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
981 1 2 1 1 53 LEU MD1 . 407 LEU QD1 1 1
982 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
982 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
983 1 1 1 1 35 LYS HA . 389 LYS HA 1 1
983 1 2 1 1 53 LEU MD2 . 407 LEU QD2 1 1
984 1 1 1 1 35 LYS QB . 389 LYS QB 1 1
984 1 2 1 1 35 LYS QD . 389 LYS QD 1 1
985 1 1 1 1 35 LYS QB . 389 LYS QB 1 1
985 1 2 1 1 35 LYS QE . 389 LYS QE 1 1
986 1 1 1 1 35 LYS QB . 389 LYS QB 1 1
986 1 2 1 1 36 SER H . 390 SER H 1 1
987 1 1 1 1 35 LYS QB . 389 LYS QB 1 1
987 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
988 1 1 1 1 35 LYS QB . 389 LYS QB 1 1
988 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
989 1 1 1 1 35 LYS HB2 . 389 LYS HB2 1 1
989 1 2 1 1 35 LYS HE2 . 389 LYS HE2 1 1
990 1 1 1 1 35 LYS HB2 . 389 LYS HB2 1 1
990 1 2 1 1 35 LYS HE3 . 389 LYS HE3 1 1
991 1 1 1 1 35 LYS HB2 . 389 LYS HB2 1 1
991 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
992 1 1 1 1 35 LYS HB3 . 389 LYS HB3 1 1
992 1 2 1 1 35 LYS HE2 . 389 LYS HE2 1 1
993 1 1 1 1 35 LYS HB3 . 389 LYS HB3 1 1
993 1 2 1 1 35 LYS HE3 . 389 LYS HE3 1 1
994 1 1 1 1 35 LYS HB3 . 389 LYS HB3 1 1
994 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
995 1 1 1 1 35 LYS QD . 389 LYS QD 1 1
995 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
996 1 1 1 1 35 LYS QE . 389 LYS QE 1 1
996 1 2 1 1 35 LYS QG . 389 LYS QG 1 1
997 1 1 1 1 35 LYS HE2 . 389 LYS HE2 1 1
997 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
998 1 1 1 1 35 LYS HE2 . 389 LYS HE2 1 1
998 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
999 1 1 1 1 35 LYS HE3 . 389 LYS HE3 1 1
999 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1000 1 1 1 1 35 LYS HE3 . 389 LYS HE3 1 1
1000 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
1001 1 1 1 1 35 LYS QG . 389 LYS QG 1 1
1001 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1002 1 1 1 1 35 LYS HG2 . 389 LYS HG2 1 1
1002 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1003 1 1 1 1 35 LYS HG2 . 389 LYS HG2 1 1
1003 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
1004 1 1 1 1 35 LYS HG3 . 389 LYS HG3 1 1
1004 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1005 1 1 1 1 35 LYS HG3 . 389 LYS HG3 1 1
1005 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
1006 1 1 1 1 36 SER H . 390 SER H 1 1
1006 1 2 1 1 36 SER HB2 . 390 SER HB2 1 1
1007 1 1 1 1 36 SER H . 390 SER H 1 1
1007 1 2 1 1 36 SER QB . 390 SER QB 1 1
1008 1 1 1 1 36 SER H . 390 SER H 1 1
1008 1 2 1 1 36 SER HB3 . 390 SER HB3 1 1
1009 1 1 1 1 36 SER H . 390 SER H 1 1
1009 1 2 1 1 37 ASP H . 391 ASP H 1 1
1010 1 1 1 1 36 SER H . 390 SER H 1 1
1010 1 2 1 1 37 ASP QB . 391 ASP QB 1 1
1011 1 1 1 1 36 SER H . 390 SER H 1 1
1011 1 2 1 1 38 LEU H . 392 LEU H 1 1
1012 1 1 1 1 36 SER H . 390 SER H 1 1
1012 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1013 1 1 1 1 36 SER H . 390 SER H 1 1
1013 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
1014 1 1 1 1 36 SER HA . 390 SER HA 1 1
1014 1 2 1 1 39 TYR H . 393 TYR H 1 1
1015 1 1 1 1 36 SER HA . 390 SER HA 1 1
1015 1 2 1 1 39 TYR QB . 393 TYR QB 1 1
1016 1 1 1 1 36 SER HA . 390 SER HA 1 1
1016 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1017 1 1 1 1 36 SER HA . 390 SER HA 1 1
1017 1 2 1 1 40 ASP H . 394 ASP H 1 1
1018 1 1 1 1 36 SER QB . 390 SER QB 1 1
1018 1 2 1 1 39 TYR H . 393 TYR H 1 1
1019 1 1 1 1 37 ASP H . 391 ASP H 1 1
1019 1 2 1 1 37 ASP HB2 . 391 ASP HB2 1 1
1020 1 1 1 1 37 ASP H . 391 ASP H 1 1
1020 1 2 1 1 37 ASP QB . 391 ASP QB 1 1
1021 1 1 1 1 37 ASP H . 391 ASP H 1 1
1021 1 2 1 1 37 ASP HB3 . 391 ASP HB3 1 1
1022 1 1 1 1 37 ASP H . 391 ASP H 1 1
1022 1 2 1 1 38 LEU H . 392 LEU H 1 1
1023 1 1 1 1 37 ASP H . 391 ASP H 1 1
1023 1 2 1 1 38 LEU QB . 392 LEU QB 1 1
1024 1 1 1 1 37 ASP HA . 391 ASP HA 1 1
1024 1 2 1 1 40 ASP H . 394 ASP H 1 1
1025 1 1 1 1 37 ASP HA . 391 ASP HA 1 1
1025 1 2 1 1 40 ASP HB2 . 394 ASP HB2 1 1
1026 1 1 1 1 37 ASP HA . 391 ASP HA 1 1
1026 1 2 1 1 40 ASP QB . 394 ASP QB 1 1
1027 1 1 1 1 37 ASP HA . 391 ASP HA 1 1
1027 1 2 1 1 40 ASP HB3 . 394 ASP HB3 1 1
1028 1 1 1 1 37 ASP HA . 391 ASP HA 1 1
1028 1 2 1 1 41 LEU H . 395 LEU H 1 1
1029 1 1 1 1 37 ASP QB . 391 ASP QB 1 1
1029 1 2 1 1 38 LEU H . 392 LEU H 1 1
1030 1 1 1 1 37 ASP HB2 . 391 ASP HB2 1 1
1030 1 2 1 1 38 LEU H . 392 LEU H 1 1
1031 1 1 1 1 37 ASP HB3 . 391 ASP HB3 1 1
1031 1 2 1 1 38 LEU H . 392 LEU H 1 1
1032 1 1 1 1 38 LEU H . 392 LEU H 1 1
1032 1 2 1 1 38 LEU HB2 . 392 LEU HB2 1 1
1033 1 1 1 1 38 LEU H . 392 LEU H 1 1
1033 1 2 1 1 38 LEU HB3 . 392 LEU HB3 1 1
1034 1 1 1 1 38 LEU H . 392 LEU H 1 1
1034 1 2 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1035 1 1 1 1 38 LEU H . 392 LEU H 1 1
1035 1 2 1 1 38 LEU QD . 392 LEU QQD 1 1
1036 1 1 1 1 38 LEU H . 392 LEU H 1 1
1036 1 2 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1037 1 1 1 1 38 LEU H . 392 LEU H 1 1
1037 1 2 1 1 38 LEU HG . 392 LEU HG 1 1
1038 1 1 1 1 38 LEU H . 392 LEU H 1 1
1038 1 2 1 1 39 TYR H . 393 TYR H 1 1
1039 1 1 1 1 38 LEU H . 392 LEU H 1 1
1039 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
1040 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1040 1 2 1 1 38 LEU QB . 392 LEU QB 1 1
1041 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1041 1 2 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1042 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1042 1 2 1 1 38 LEU QD . 392 LEU QQD 1 1
1043 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1043 1 2 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1044 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1044 1 2 1 1 38 LEU HG . 392 LEU HG 1 1
1045 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1045 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1046 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1046 1 2 1 1 41 LEU QB . 395 LEU QB 1 1
1047 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1047 1 2 1 1 41 LEU MD1 . 395 LEU QD1 1 1
1048 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1048 1 2 1 1 41 LEU QD . 395 LEU QQD 1 1
1049 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1049 1 2 1 1 41 LEU MD2 . 395 LEU QD2 1 1
1050 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1050 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
1051 1 1 1 1 38 LEU HA . 392 LEU HA 1 1
1051 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1052 1 1 1 1 38 LEU QB . 392 LEU QB 1 1
1052 1 2 1 1 38 LEU QD . 392 LEU QQD 1 1
1053 1 1 1 1 38 LEU QB . 392 LEU QB 1 1
1053 1 2 1 1 39 TYR H . 393 TYR H 1 1
1054 1 1 1 1 38 LEU QB . 392 LEU QB 1 1
1054 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1055 1 1 1 1 38 LEU QB . 392 LEU QB 1 1
1055 1 2 1 1 51 ALA MB . 405 ALA QB 1 1
1056 1 1 1 1 38 LEU QB . 392 LEU QB 1 1
1056 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
1057 1 1 1 1 38 LEU QB . 392 LEU QB 1 1
1057 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1058 1 1 1 1 38 LEU HB2 . 392 LEU HB2 1 1
1058 1 2 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1059 1 1 1 1 38 LEU HB2 . 392 LEU HB2 1 1
1059 1 2 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1060 1 1 1 1 38 LEU HB2 . 392 LEU HB2 1 1
1060 1 2 1 1 39 TYR H . 393 TYR H 1 1
1061 1 1 1 1 38 LEU HB3 . 392 LEU HB3 1 1
1061 1 2 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1062 1 1 1 1 38 LEU HB3 . 392 LEU HB3 1 1
1062 1 2 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1063 1 1 1 1 38 LEU HB3 . 392 LEU HB3 1 1
1063 1 2 1 1 39 TYR H . 393 TYR H 1 1
1064 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1064 1 2 1 1 39 TYR QB . 393 TYR QB 1 1
1065 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1065 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1066 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1066 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
1067 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1067 1 2 1 1 41 LEU QD . 395 LEU QQD 1 1
1068 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1068 1 2 1 1 42 PHE H . 396 PHE H 1 1
1069 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1069 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1070 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1070 1 2 1 1 42 PHE HZ . 396 PHE HZ 1 1
1071 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1071 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
1072 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1072 1 2 1 1 52 GLU H . 406 GLU H 1 1
1073 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1073 1 2 1 1 52 GLU HA . 406 GLU HA 1 1
1074 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1074 1 2 1 1 53 LEU H . 407 LEU H 1 1
1075 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1075 1 2 1 1 53 LEU HA . 407 LEU HA 1 1
1076 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1076 1 2 1 1 53 LEU HG . 407 LEU HG 1 1
1077 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1077 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
1078 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1078 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1079 1 1 1 1 38 LEU QD . 392 LEU QQD 1 1
1079 1 2 1 1 68 GLU H . 422 GLU H 1 1
1080 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1080 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1081 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1081 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
1082 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1082 1 2 1 1 42 PHE HZ . 396 PHE HZ 1 1
1083 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1083 1 2 1 1 52 GLU H . 406 GLU H 1 1
1084 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1084 1 2 1 1 52 GLU HA . 406 GLU HA 1 1
1085 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1085 1 2 1 1 53 LEU H . 407 LEU H 1 1
1086 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1086 1 2 1 1 53 LEU HA . 407 LEU HA 1 1
1087 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1087 1 2 1 1 53 LEU HG . 407 LEU HG 1 1
1088 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1088 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
1089 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1089 1 2 1 1 65 ALA MB . 419 ALA QB 1 1
1090 1 1 1 1 38 LEU MD1 . 392 LEU QD1 1 1
1090 1 2 1 1 66 VAL H . 420 VAL H 1 1
1091 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1091 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1092 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1092 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
1093 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1093 1 2 1 1 42 PHE HZ . 396 PHE HZ 1 1
1094 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1094 1 2 1 1 52 GLU H . 406 GLU H 1 1
1095 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1095 1 2 1 1 52 GLU HA . 406 GLU HA 1 1
1096 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1096 1 2 1 1 53 LEU H . 407 LEU H 1 1
1097 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1097 1 2 1 1 53 LEU HA . 407 LEU HA 1 1
1098 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1098 1 2 1 1 53 LEU HG . 407 LEU HG 1 1
1099 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1099 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
1100 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1100 1 2 1 1 65 ALA MB . 419 ALA QB 1 1
1101 1 1 1 1 38 LEU MD2 . 392 LEU QD2 1 1
1101 1 2 1 1 66 VAL H . 420 VAL H 1 1
1102 1 1 1 1 38 LEU HG . 392 LEU HG 1 1
1102 1 2 1 1 41 LEU H . 395 LEU H 1 1
1103 1 1 1 1 38 LEU HG . 392 LEU HG 1 1
1103 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1104 1 1 1 1 38 LEU HG . 392 LEU HG 1 1
1104 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
1105 1 1 1 1 38 LEU HG . 392 LEU HG 1 1
1105 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1106 1 1 1 1 39 TYR H . 393 TYR H 1 1
1106 1 2 1 1 39 TYR HB2 . 393 TYR HB2 1 1
1107 1 1 1 1 39 TYR H . 393 TYR H 1 1
1107 1 2 1 1 39 TYR QB . 393 TYR QB 1 1
1108 1 1 1 1 39 TYR H . 393 TYR H 1 1
1108 1 2 1 1 39 TYR HB3 . 393 TYR HB3 1 1
1109 1 1 1 1 39 TYR H . 393 TYR H 1 1
1109 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1110 1 1 1 1 39 TYR H . 393 TYR H 1 1
1110 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
1111 1 1 1 1 39 TYR H . 393 TYR H 1 1
1111 1 2 1 1 40 ASP H . 394 ASP H 1 1
1112 1 1 1 1 39 TYR H . 393 TYR H 1 1
1112 1 2 1 1 51 ALA MB . 405 ALA QB 1 1
1113 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1113 1 2 1 1 39 TYR QD . 393 TYR QD 1 1
1114 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1114 1 2 1 1 39 TYR QE . 393 TYR QE 1 1
1115 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1115 1 2 1 1 42 PHE H . 396 PHE H 1 1
1116 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1116 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1117 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1117 1 2 1 1 43 GLU H . 397 GLU H 1 1
1118 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1118 1 2 1 1 43 GLU HA . 397 GLU HA 1 1
1119 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1119 1 2 1 1 43 GLU QG . 397 GLU QG 1 1
1120 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1120 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1121 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1121 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1122 1 1 1 1 39 TYR HA . 393 TYR HA 1 1
1122 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1123 1 1 1 1 39 TYR QB . 393 TYR QB 1 1
1123 1 2 1 1 40 ASP H . 394 ASP H 1 1
1124 1 1 1 1 39 TYR HB2 . 393 TYR HB2 1 1
1124 1 2 1 1 40 ASP H . 394 ASP H 1 1
1125 1 1 1 1 39 TYR HB3 . 393 TYR HB3 1 1
1125 1 2 1 1 40 ASP H . 394 ASP H 1 1
1126 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1126 1 2 1 1 40 ASP H . 394 ASP H 1 1
1127 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1127 1 2 1 1 43 GLU H . 397 GLU H 1 1
1128 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1128 1 2 1 1 43 GLU HA . 397 GLU HA 1 1
1129 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1129 1 2 1 1 43 GLU HB2 . 397 GLU HB2 1 1
1130 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1130 1 2 1 1 43 GLU QB . 397 GLU QB 1 1
1131 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1131 1 2 1 1 43 GLU HB3 . 397 GLU HB3 1 1
1132 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1132 1 2 1 1 43 GLU QG . 397 GLU QG 1 1
1133 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1133 1 2 1 1 48 VAL H . 402 VAL H 1 1
1134 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1134 1 2 1 1 48 VAL HB . 402 VAL HB 1 1
1135 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1135 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1136 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1136 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1137 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1137 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1138 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1138 1 2 1 1 51 ALA H . 405 ALA H 1 1
1139 1 1 1 1 39 TYR QD . 393 TYR QD 1 1
1139 1 2 1 1 51 ALA MB . 405 ALA QB 1 1
1140 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1140 1 2 1 1 43 GLU HG2 . 397 GLU HG2 1 1
1141 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1141 1 2 1 1 43 GLU HG3 . 397 GLU HG3 1 1
1142 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1142 1 2 1 1 48 VAL H . 402 VAL H 1 1
1143 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1143 1 2 1 1 48 VAL HA . 402 VAL HA 1 1
1144 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1144 1 2 1 1 48 VAL HB . 402 VAL HB 1 1
1145 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1145 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1146 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1146 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1147 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1147 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1148 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1148 1 2 1 1 49 ASN HA . 403 ASN HA 1 1
1149 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1149 1 2 1 1 50 ASN HA . 404 ASN HA 1 1
1150 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1150 1 2 1 1 51 ALA H . 405 ALA H 1 1
1151 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1151 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
1152 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1152 1 2 1 1 51 ALA MB . 405 ALA QB 1 1
1153 1 1 1 1 39 TYR QE . 393 TYR QE 1 1
1153 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1154 1 1 1 1 40 ASP H . 394 ASP H 1 1
1154 1 2 1 1 40 ASP HB2 . 394 ASP HB2 1 1
1155 1 1 1 1 40 ASP H . 394 ASP H 1 1
1155 1 2 1 1 40 ASP QB . 394 ASP QB 1 1
1156 1 1 1 1 40 ASP H . 394 ASP H 1 1
1156 1 2 1 1 40 ASP HB3 . 394 ASP HB3 1 1
1157 1 1 1 1 40 ASP H . 394 ASP H 1 1
1157 1 2 1 1 41 LEU H . 395 LEU H 1 1
1158 1 1 1 1 40 ASP H . 394 ASP H 1 1
1158 1 2 1 1 41 LEU QB . 395 LEU QB 1 1
1159 1 1 1 1 40 ASP HA . 394 ASP HA 1 1
1159 1 2 1 1 43 GLU H . 397 GLU H 1 1
1160 1 1 1 1 40 ASP QB . 394 ASP QB 1 1
1160 1 2 1 1 41 LEU H . 395 LEU H 1 1
1161 1 1 1 1 40 ASP HB2 . 394 ASP HB2 1 1
1161 1 2 1 1 41 LEU H . 395 LEU H 1 1
1162 1 1 1 1 40 ASP HB3 . 394 ASP HB3 1 1
1162 1 2 1 1 41 LEU H . 395 LEU H 1 1
1163 1 1 1 1 41 LEU H . 395 LEU H 1 1
1163 1 2 1 1 41 LEU HB2 . 395 LEU HB2 1 1
1164 1 1 1 1 41 LEU H . 395 LEU H 1 1
1164 1 2 1 1 41 LEU QB . 395 LEU QB 1 1
1165 1 1 1 1 41 LEU H . 395 LEU H 1 1
1165 1 2 1 1 41 LEU HB3 . 395 LEU HB3 1 1
1166 1 1 1 1 41 LEU H . 395 LEU H 1 1
1166 1 2 1 1 41 LEU MD1 . 395 LEU QD1 1 1
1167 1 1 1 1 41 LEU H . 395 LEU H 1 1
1167 1 2 1 1 41 LEU QD . 395 LEU QQD 1 1
1168 1 1 1 1 41 LEU H . 395 LEU H 1 1
1168 1 2 1 1 41 LEU MD2 . 395 LEU QD2 1 1
1169 1 1 1 1 41 LEU H . 395 LEU H 1 1
1169 1 2 1 1 43 GLU H . 397 GLU H 1 1
1170 1 1 1 1 41 LEU H . 395 LEU H 1 1
1170 1 2 1 1 43 GLU QB . 397 GLU QB 1 1
1171 1 1 1 1 41 LEU HA . 395 LEU HA 1 1
1171 1 2 1 1 41 LEU MD1 . 395 LEU QD1 1 1
1172 1 1 1 1 41 LEU HA . 395 LEU HA 1 1
1172 1 2 1 1 41 LEU QD . 395 LEU QQD 1 1
1173 1 1 1 1 41 LEU HA . 395 LEU HA 1 1
1173 1 2 1 1 41 LEU MD2 . 395 LEU QD2 1 1
1174 1 1 1 1 41 LEU HA . 395 LEU HA 1 1
1174 1 2 1 1 41 LEU HG . 395 LEU HG 1 1
1175 1 1 1 1 41 LEU HA . 395 LEU HA 1 1
1175 1 2 1 1 43 GLU H . 397 GLU H 1 1
1176 1 1 1 1 41 LEU QB . 395 LEU QB 1 1
1176 1 2 1 1 41 LEU QD . 395 LEU QQD 1 1
1177 1 1 1 1 41 LEU QB . 395 LEU QB 1 1
1177 1 2 1 1 42 PHE H . 396 PHE H 1 1
1178 1 1 1 1 41 LEU QB . 395 LEU QB 1 1
1178 1 2 1 1 42 PHE HA . 396 PHE HA 1 1
1179 1 1 1 1 41 LEU QB . 395 LEU QB 1 1
1179 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1180 1 1 1 1 41 LEU QB . 395 LEU QB 1 1
1180 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
1181 1 1 1 1 41 LEU HB2 . 395 LEU HB2 1 1
1181 1 2 1 1 42 PHE H . 396 PHE H 1 1
1182 1 1 1 1 41 LEU HB2 . 395 LEU HB2 1 1
1182 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
1183 1 1 1 1 41 LEU HB3 . 395 LEU HB3 1 1
1183 1 2 1 1 42 PHE H . 396 PHE H 1 1
1184 1 1 1 1 41 LEU HB3 . 395 LEU HB3 1 1
1184 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
1185 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1185 1 2 1 1 42 PHE H . 396 PHE H 1 1
1186 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1186 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1187 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1187 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
1188 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1188 1 2 1 1 42 PHE HZ . 396 PHE HZ 1 1
1189 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1189 1 2 1 1 44 THR H . 398 THR H 1 1
1190 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1190 1 2 1 1 44 THR MG . 398 THR QG2 1 1
1191 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1191 1 2 1 1 45 ILE MD . 399 ILE QD1 1 1
1192 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1192 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1193 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1193 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
1194 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1194 1 2 1 1 85 TYR QE . 439 TYR QE 1 1
1195 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1195 1 2 1 1 87 TYR QB . 441 TYR QB 1 1
1196 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1196 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
1197 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1197 1 2 1 1 87 TYR QE . 441 TYR QE 1 1
1198 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1198 1 2 1 1 92 LEU QB . 446 LEU QB 1 1
1199 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1199 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
1200 1 1 1 1 41 LEU QD . 395 LEU QQD 1 1
1200 1 2 1 1 92 LEU HG . 446 LEU HG 1 1
1201 1 1 1 1 41 LEU MD1 . 395 LEU QD1 1 1
1201 1 2 1 1 42 PHE H . 396 PHE H 1 1
1202 1 1 1 1 41 LEU MD1 . 395 LEU QD1 1 1
1202 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
1203 1 1 1 1 41 LEU MD1 . 395 LEU QD1 1 1
1203 1 2 1 1 85 TYR QE . 439 TYR QE 1 1
1204 1 1 1 1 41 LEU MD1 . 395 LEU QD1 1 1
1204 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
1205 1 1 1 1 41 LEU MD2 . 395 LEU QD2 1 1
1205 1 2 1 1 42 PHE H . 396 PHE H 1 1
1206 1 1 1 1 41 LEU MD2 . 395 LEU QD2 1 1
1206 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
1207 1 1 1 1 41 LEU MD2 . 395 LEU QD2 1 1
1207 1 2 1 1 85 TYR QE . 439 TYR QE 1 1
1208 1 1 1 1 41 LEU MD2 . 395 LEU QD2 1 1
1208 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
1209 1 1 1 1 41 LEU HG . 395 LEU HG 1 1
1209 1 2 1 1 42 PHE H . 396 PHE H 1 1
1210 1 1 1 1 41 LEU HG . 395 LEU HG 1 1
1210 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1211 1 1 1 1 41 LEU HG . 395 LEU HG 1 1
1211 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
1212 1 1 1 1 41 LEU HG . 395 LEU HG 1 1
1212 1 2 1 1 85 TYR QE . 439 TYR QE 1 1
1213 1 1 1 1 42 PHE H . 396 PHE H 1 1
1213 1 2 1 1 42 PHE HB2 . 396 PHE HB2 1 1
1214 1 1 1 1 42 PHE H . 396 PHE H 1 1
1214 1 2 1 1 42 PHE QB . 396 PHE QB 1 1
1215 1 1 1 1 42 PHE H . 396 PHE H 1 1
1215 1 2 1 1 42 PHE HB3 . 396 PHE HB3 1 1
1216 1 1 1 1 42 PHE H . 396 PHE H 1 1
1216 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1217 1 1 1 1 42 PHE H . 396 PHE H 1 1
1217 1 2 1 1 42 PHE QE . 396 PHE QE 1 1
1218 1 1 1 1 42 PHE H . 396 PHE H 1 1
1218 1 2 1 1 43 GLU H . 397 GLU H 1 1
1219 1 1 1 1 42 PHE H . 396 PHE H 1 1
1219 1 2 1 1 43 GLU HA . 397 GLU HA 1 1
1220 1 1 1 1 42 PHE H . 396 PHE H 1 1
1220 1 2 1 1 43 GLU QB . 397 GLU QB 1 1
1221 1 1 1 1 42 PHE H . 396 PHE H 1 1
1221 1 2 1 1 44 THR H . 398 THR H 1 1
1222 1 1 1 1 42 PHE H . 396 PHE H 1 1
1222 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1223 1 1 1 1 42 PHE H . 396 PHE H 1 1
1223 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1224 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1224 1 2 1 1 42 PHE QD . 396 PHE QD 1 1
1225 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1225 1 2 1 1 43 GLU HA . 397 GLU HA 1 1
1226 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1226 1 2 1 1 44 THR H . 398 THR H 1 1
1227 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1227 1 2 1 1 45 ILE MD . 399 ILE QD1 1 1
1228 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1228 1 2 1 1 45 ILE MG . 399 ILE QG2 1 1
1229 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1229 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1230 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1230 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1231 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1231 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1232 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1232 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1233 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1233 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1234 1 1 1 1 42 PHE HA . 396 PHE HA 1 1
1234 1 2 1 1 82 LEU HG . 436 LEU HG 1 1
1235 1 1 1 1 42 PHE QB . 396 PHE QB 1 1
1235 1 2 1 1 43 GLU H . 397 GLU H 1 1
1236 1 1 1 1 42 PHE QB . 396 PHE QB 1 1
1236 1 2 1 1 43 GLU HA . 397 GLU HA 1 1
1237 1 1 1 1 42 PHE QB . 396 PHE QB 1 1
1237 1 2 1 1 45 ILE MD . 399 ILE QD1 1 1
1238 1 1 1 1 42 PHE QB . 396 PHE QB 1 1
1238 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1239 1 1 1 1 42 PHE QB . 396 PHE QB 1 1
1239 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1240 1 1 1 1 42 PHE QB . 396 PHE QB 1 1
1240 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1241 1 1 1 1 42 PHE QB . 396 PHE QB 1 1
1241 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1242 1 1 1 1 42 PHE QB . 396 PHE QB 1 1
1242 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1243 1 1 1 1 42 PHE HB2 . 396 PHE HB2 1 1
1243 1 2 1 1 43 GLU H . 397 GLU H 1 1
1244 1 1 1 1 42 PHE HB2 . 396 PHE HB2 1 1
1244 1 2 1 1 47 LYS H . 401 LYS H 1 1
1245 1 1 1 1 42 PHE HB2 . 396 PHE HB2 1 1
1245 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1246 1 1 1 1 42 PHE HB2 . 396 PHE HB2 1 1
1246 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1247 1 1 1 1 42 PHE HB2 . 396 PHE HB2 1 1
1247 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1248 1 1 1 1 42 PHE HB2 . 396 PHE HB2 1 1
1248 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1249 1 1 1 1 42 PHE HB2 . 396 PHE HB2 1 1
1249 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1250 1 1 1 1 42 PHE HB3 . 396 PHE HB3 1 1
1250 1 2 1 1 43 GLU H . 397 GLU H 1 1
1251 1 1 1 1 42 PHE HB3 . 396 PHE HB3 1 1
1251 1 2 1 1 47 LYS H . 401 LYS H 1 1
1252 1 1 1 1 42 PHE HB3 . 396 PHE HB3 1 1
1252 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1253 1 1 1 1 42 PHE HB3 . 396 PHE HB3 1 1
1253 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1254 1 1 1 1 42 PHE HB3 . 396 PHE HB3 1 1
1254 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1255 1 1 1 1 42 PHE HB3 . 396 PHE HB3 1 1
1255 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1256 1 1 1 1 42 PHE HB3 . 396 PHE HB3 1 1
1256 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1257 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1257 1 2 1 1 43 GLU HA . 397 GLU HA 1 1
1258 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1258 1 2 1 1 45 ILE QG . 399 ILE QG1 1 1
1259 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1259 1 2 1 1 45 ILE MG . 399 ILE QG2 1 1
1260 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1260 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1261 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1261 1 2 1 1 51 ALA MB . 405 ALA QB 1 1
1262 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1262 1 2 1 1 67 VAL HB . 421 VAL HB 1 1
1263 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1263 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1264 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1264 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1265 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1265 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1266 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1266 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1267 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1267 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1268 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1268 1 2 1 1 78 CYS HG . 432 CYS HG 1 1
1269 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1269 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1270 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1270 1 2 1 1 82 LEU HG . 436 LEU HG 1 1
1271 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1271 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
1272 1 1 1 1 42 PHE QD . 396 PHE QD 1 1
1272 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
1273 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1273 1 2 1 1 45 ILE QG . 399 ILE QG1 1 1
1274 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1274 1 2 1 1 67 VAL HB . 421 VAL HB 1 1
1275 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1275 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1276 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1276 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1277 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1277 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1278 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1278 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
1279 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1279 1 2 1 1 78 CYS HG . 432 CYS HG 1 1
1280 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1280 1 2 1 1 82 LEU HB2 . 436 LEU HB2 1 1
1281 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1281 1 2 1 1 82 LEU QB . 436 LEU QB 1 1
1282 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1282 1 2 1 1 82 LEU HB3 . 436 LEU HB3 1 1
1283 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1283 1 2 1 1 82 LEU MD1 . 436 LEU QD1 1 1
1284 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1284 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1285 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1285 1 2 1 1 82 LEU MD2 . 436 LEU QD2 1 1
1286 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1286 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
1287 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1287 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
1288 1 1 1 1 42 PHE QE . 396 PHE QE 1 1
1288 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
1289 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1289 1 2 1 1 67 VAL H . 421 VAL H 1 1
1290 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1290 1 2 1 1 67 VAL HB . 421 VAL HB 1 1
1291 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1291 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1292 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1292 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1293 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1293 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1294 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1294 1 2 1 1 82 LEU MD1 . 436 LEU QD1 1 1
1295 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1295 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1296 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1296 1 2 1 1 82 LEU MD2 . 436 LEU QD2 1 1
1297 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1297 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
1298 1 1 1 1 42 PHE HZ . 396 PHE HZ 1 1
1298 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
1299 1 1 1 1 43 GLU H . 397 GLU H 1 1
1299 1 2 1 1 43 GLU HB2 . 397 GLU HB2 1 1
1300 1 1 1 1 43 GLU H . 397 GLU H 1 1
1300 1 2 1 1 43 GLU QB . 397 GLU QB 1 1
1301 1 1 1 1 43 GLU H . 397 GLU H 1 1
1301 1 2 1 1 43 GLU HB3 . 397 GLU HB3 1 1
1302 1 1 1 1 43 GLU H . 397 GLU H 1 1
1302 1 2 1 1 43 GLU HG2 . 397 GLU HG2 1 1
1303 1 1 1 1 43 GLU H . 397 GLU H 1 1
1303 1 2 1 1 43 GLU QG . 397 GLU QG 1 1
1304 1 1 1 1 43 GLU H . 397 GLU H 1 1
1304 1 2 1 1 43 GLU HG3 . 397 GLU HG3 1 1
1305 1 1 1 1 43 GLU H . 397 GLU H 1 1
1305 1 2 1 1 44 THR H . 398 THR H 1 1
1306 1 1 1 1 43 GLU H . 397 GLU H 1 1
1306 1 2 1 1 44 THR MG . 398 THR QG2 1 1
1307 1 1 1 1 43 GLU H . 397 GLU H 1 1
1307 1 2 1 1 45 ILE H . 399 ILE H 1 1
1308 1 1 1 1 43 GLU H . 397 GLU H 1 1
1308 1 2 1 1 47 LYS H . 401 LYS H 1 1
1309 1 1 1 1 43 GLU H . 397 GLU H 1 1
1309 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1310 1 1 1 1 43 GLU H . 397 GLU H 1 1
1310 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1311 1 1 1 1 43 GLU H . 397 GLU H 1 1
1311 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1312 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1312 1 2 1 1 43 GLU QG . 397 GLU QG 1 1
1313 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1313 1 2 1 1 44 THR HA . 398 THR HA 1 1
1314 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1314 1 2 1 1 44 THR MG . 398 THR QG2 1 1
1315 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1315 1 2 1 1 45 ILE H . 399 ILE H 1 1
1316 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1316 1 2 1 1 45 ILE HB . 399 ILE HB 1 1
1317 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1317 1 2 1 1 45 ILE MG . 399 ILE QG2 1 1
1318 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1318 1 2 1 1 46 GLY H . 400 GLY H 1 1
1319 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1319 1 2 1 1 47 LYS H . 401 LYS H 1 1
1320 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1320 1 2 1 1 47 LYS HA . 401 LYS HA 1 1
1321 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1321 1 2 1 1 48 VAL H . 402 VAL H 1 1
1322 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1322 1 2 1 1 48 VAL HA . 402 VAL HA 1 1
1323 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1323 1 2 1 1 48 VAL HB . 402 VAL HB 1 1
1324 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1324 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1325 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1325 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1326 1 1 1 1 43 GLU HA . 397 GLU HA 1 1
1326 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1327 1 1 1 1 43 GLU QB . 397 GLU QB 1 1
1327 1 2 1 1 43 GLU QG . 397 GLU QG 1 1
1328 1 1 1 1 43 GLU QB . 397 GLU QB 1 1
1328 1 2 1 1 44 THR H . 398 THR H 1 1
1329 1 1 1 1 43 GLU QB . 397 GLU QB 1 1
1329 1 2 1 1 48 VAL H . 402 VAL H 1 1
1330 1 1 1 1 43 GLU QB . 397 GLU QB 1 1
1330 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1331 1 1 1 1 43 GLU HB2 . 397 GLU HB2 1 1
1331 1 2 1 1 44 THR H . 398 THR H 1 1
1332 1 1 1 1 43 GLU HB3 . 397 GLU HB3 1 1
1332 1 2 1 1 44 THR H . 398 THR H 1 1
1333 1 1 1 1 43 GLU QG . 397 GLU QG 1 1
1333 1 2 1 1 47 LYS H . 401 LYS H 1 1
1334 1 1 1 1 43 GLU QG . 397 GLU QG 1 1
1334 1 2 1 1 47 LYS HA . 401 LYS HA 1 1
1335 1 1 1 1 43 GLU QG . 397 GLU QG 1 1
1335 1 2 1 1 48 VAL H . 402 VAL H 1 1
1336 1 1 1 1 43 GLU QG . 397 GLU QG 1 1
1336 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1337 1 1 1 1 43 GLU HG2 . 397 GLU HG2 1 1
1337 1 2 1 1 44 THR H . 398 THR H 1 1
1338 1 1 1 1 43 GLU HG2 . 397 GLU HG2 1 1
1338 1 2 1 1 47 LYS HA . 401 LYS HA 1 1
1339 1 1 1 1 43 GLU HG2 . 397 GLU HG2 1 1
1339 1 2 1 1 48 VAL HB . 402 VAL HB 1 1
1340 1 1 1 1 43 GLU HG2 . 397 GLU HG2 1 1
1340 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1341 1 1 1 1 43 GLU HG2 . 397 GLU HG2 1 1
1341 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1342 1 1 1 1 43 GLU HG3 . 397 GLU HG3 1 1
1342 1 2 1 1 44 THR H . 398 THR H 1 1
1343 1 1 1 1 43 GLU HG3 . 397 GLU HG3 1 1
1343 1 2 1 1 47 LYS HA . 401 LYS HA 1 1
1344 1 1 1 1 43 GLU HG3 . 397 GLU HG3 1 1
1344 1 2 1 1 48 VAL HB . 402 VAL HB 1 1
1345 1 1 1 1 43 GLU HG3 . 397 GLU HG3 1 1
1345 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1346 1 1 1 1 43 GLU HG3 . 397 GLU HG3 1 1
1346 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1347 1 1 1 1 44 THR H . 398 THR H 1 1
1347 1 2 1 1 44 THR HB . 398 THR HB 1 1
1348 1 1 1 1 44 THR H . 398 THR H 1 1
1348 1 2 1 1 44 THR HG1 . 398 THR HG1 1 1
1349 1 1 1 1 44 THR H . 398 THR H 1 1
1349 1 2 1 1 44 THR MG . 398 THR QG2 1 1
1350 1 1 1 1 44 THR H . 398 THR H 1 1
1350 1 2 1 1 45 ILE H . 399 ILE H 1 1
1351 1 1 1 1 44 THR H . 398 THR H 1 1
1351 1 2 1 1 45 ILE MD . 399 ILE QD1 1 1
1352 1 1 1 1 44 THR H . 398 THR H 1 1
1352 1 2 1 1 47 LYS H . 401 LYS H 1 1
1353 1 1 1 1 44 THR H . 398 THR H 1 1
1353 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1354 1 1 1 1 44 THR HA . 398 THR HA 1 1
1354 1 2 1 1 44 THR MG . 398 THR QG2 1 1
1355 1 1 1 1 45 ILE H . 399 ILE H 1 1
1355 1 2 1 1 45 ILE HB . 399 ILE HB 1 1
1356 1 1 1 1 45 ILE H . 399 ILE H 1 1
1356 1 2 1 1 45 ILE MD . 399 ILE QD1 1 1
1357 1 1 1 1 45 ILE H . 399 ILE H 1 1
1357 1 2 1 1 45 ILE HG12 . 399 ILE HG12 1 1
1358 1 1 1 1 45 ILE H . 399 ILE H 1 1
1358 1 2 1 1 45 ILE QG . 399 ILE QG1 1 1
1359 1 1 1 1 45 ILE H . 399 ILE H 1 1
1359 1 2 1 1 45 ILE HG13 . 399 ILE HG13 1 1
1360 1 1 1 1 45 ILE H . 399 ILE H 1 1
1360 1 2 1 1 45 ILE MG . 399 ILE QG2 1 1
1361 1 1 1 1 45 ILE HA . 399 ILE HA 1 1
1361 1 2 1 1 45 ILE MD . 399 ILE QD1 1 1
1362 1 1 1 1 45 ILE HA . 399 ILE HA 1 1
1362 1 2 1 1 45 ILE MG . 399 ILE QG2 1 1
1363 1 1 1 1 45 ILE HA . 399 ILE HA 1 1
1363 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1364 1 1 1 1 45 ILE HA . 399 ILE HA 1 1
1364 1 2 1 1 77 VAL QG . 431 VAL QQG 1 1
1365 1 1 1 1 45 ILE HB . 399 ILE HB 1 1
1365 1 2 1 1 47 LYS H . 401 LYS H 1 1
1366 1 1 1 1 45 ILE HB . 399 ILE HB 1 1
1366 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1367 1 1 1 1 45 ILE HB . 399 ILE HB 1 1
1367 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1368 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1368 1 2 1 1 45 ILE MG . 399 ILE QG2 1 1
1369 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1369 1 2 1 1 47 LYS H . 401 LYS H 1 1
1370 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1370 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1371 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1371 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1372 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1372 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1373 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1373 1 2 1 1 77 VAL QG . 431 VAL QQG 1 1
1374 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1374 1 2 1 1 78 CYS H . 432 CYS H 1 1
1375 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1375 1 2 1 1 78 CYS HA . 432 CYS HA 1 1
1376 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1376 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
1377 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1377 1 2 1 1 78 CYS HG . 432 CYS HG 1 1
1378 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1378 1 2 1 1 81 ARG H . 435 ARG H 1 1
1379 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1379 1 2 1 1 81 ARG QB . 435 ARG QB 1 1
1380 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1380 1 2 1 1 81 ARG HD2 . 435 ARG HD2 1 1
1381 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1381 1 2 1 1 81 ARG QD . 435 ARG QD 1 1
1382 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1382 1 2 1 1 81 ARG HD3 . 435 ARG HD3 1 1
1383 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1383 1 2 1 1 81 ARG QG . 435 ARG QG 1 1
1384 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1384 1 2 1 1 82 LEU H . 436 LEU H 1 1
1385 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1385 1 2 1 1 82 LEU MD1 . 436 LEU QD1 1 1
1386 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1386 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1387 1 1 1 1 45 ILE MD . 399 ILE QD1 1 1
1387 1 2 1 1 82 LEU MD2 . 436 LEU QD2 1 1
1388 1 1 1 1 45 ILE QG . 399 ILE QG1 1 1
1388 1 2 1 1 45 ILE MG . 399 ILE QG2 1 1
1389 1 1 1 1 45 ILE QG . 399 ILE QG1 1 1
1389 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1390 1 1 1 1 45 ILE QG . 399 ILE QG1 1 1
1390 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1391 1 1 1 1 45 ILE QG . 399 ILE QG1 1 1
1391 1 2 1 1 78 CYS H . 432 CYS H 1 1
1392 1 1 1 1 45 ILE QG . 399 ILE QG1 1 1
1392 1 2 1 1 78 CYS HA . 432 CYS HA 1 1
1393 1 1 1 1 45 ILE QG . 399 ILE QG1 1 1
1393 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
1394 1 1 1 1 45 ILE QG . 399 ILE QG1 1 1
1394 1 2 1 1 81 ARG H . 435 ARG H 1 1
1395 1 1 1 1 45 ILE QG . 399 ILE QG1 1 1
1395 1 2 1 1 81 ARG QB . 435 ARG QB 1 1
1396 1 1 1 1 45 ILE QG . 399 ILE QG1 1 1
1396 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1397 1 1 1 1 45 ILE HG12 . 399 ILE HG12 1 1
1397 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1398 1 1 1 1 45 ILE HG13 . 399 ILE HG13 1 1
1398 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1399 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1399 1 2 1 1 46 GLY H . 400 GLY H 1 1
1400 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1400 1 2 1 1 46 GLY QA . 400 GLY QA 1 1
1401 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1401 1 2 1 1 47 LYS H . 401 LYS H 1 1
1402 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1402 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1403 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1403 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1404 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1404 1 2 1 1 74 ASP H . 428 ASP H 1 1
1405 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1405 1 2 1 1 74 ASP HA . 428 ASP HA 1 1
1406 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1406 1 2 1 1 74 ASP QB . 428 ASP QB 1 1
1407 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1407 1 2 1 1 75 ALA HA . 429 ALA HA 1 1
1408 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1408 1 2 1 1 77 VAL H . 431 VAL H 1 1
1409 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1409 1 2 1 1 77 VAL HB . 431 VAL HB 1 1
1410 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1410 1 2 1 1 77 VAL MG1 . 431 VAL QG1 1 1
1411 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1411 1 2 1 1 77 VAL QG . 431 VAL QQG 1 1
1412 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1412 1 2 1 1 77 VAL MG2 . 431 VAL QG2 1 1
1413 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1413 1 2 1 1 78 CYS H . 432 CYS H 1 1
1414 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1414 1 2 1 1 78 CYS HA . 432 CYS HA 1 1
1415 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1415 1 2 1 1 78 CYS HB2 . 432 CYS HB2 1 1
1416 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1416 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
1417 1 1 1 1 45 ILE MG . 399 ILE QG2 1 1
1417 1 2 1 1 78 CYS HB3 . 432 CYS HB3 1 1
1418 1 1 1 1 46 GLY QA . 400 GLY QA 1 1
1418 1 2 1 1 47 LYS H . 401 LYS H 1 1
1419 1 1 1 1 47 LYS H . 401 LYS H 1 1
1419 1 2 1 1 47 LYS QB . 401 LYS QB 1 1
1420 1 1 1 1 47 LYS H . 401 LYS H 1 1
1420 1 2 1 1 47 LYS QD . 401 LYS QD 1 1
1421 1 1 1 1 47 LYS H . 401 LYS H 1 1
1421 1 2 1 1 47 LYS QG . 401 LYS QG 1 1
1422 1 1 1 1 47 LYS H . 401 LYS H 1 1
1422 1 2 1 1 48 VAL H . 402 VAL H 1 1
1423 1 1 1 1 47 LYS H . 401 LYS H 1 1
1423 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1424 1 1 1 1 47 LYS H . 401 LYS H 1 1
1424 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1425 1 1 1 1 47 LYS H . 401 LYS H 1 1
1425 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1426 1 1 1 1 47 LYS H . 401 LYS H 1 1
1426 1 2 1 1 74 ASP QB . 428 ASP QB 1 1
1427 1 1 1 1 47 LYS HA . 401 LYS HA 1 1
1427 1 2 1 1 47 LYS QD . 401 LYS QD 1 1
1428 1 1 1 1 47 LYS HA . 401 LYS HA 1 1
1428 1 2 1 1 47 LYS HG2 . 401 LYS HG2 1 1
1429 1 1 1 1 47 LYS HA . 401 LYS HA 1 1
1429 1 2 1 1 47 LYS QG . 401 LYS QG 1 1
1430 1 1 1 1 47 LYS HA . 401 LYS HA 1 1
1430 1 2 1 1 47 LYS HG3 . 401 LYS HG3 1 1
1431 1 1 1 1 47 LYS HA . 401 LYS HA 1 1
1431 1 2 1 1 48 VAL H . 402 VAL H 1 1
1432 1 1 1 1 47 LYS HA . 401 LYS HA 1 1
1432 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1433 1 1 1 1 47 LYS QB . 401 LYS QB 1 1
1433 1 2 1 1 47 LYS QD . 401 LYS QD 1 1
1434 1 1 1 1 47 LYS QB . 401 LYS QB 1 1
1434 1 2 1 1 48 VAL H . 402 VAL H 1 1
1435 1 1 1 1 47 LYS QB . 401 LYS QB 1 1
1435 1 2 1 1 49 ASN QD . 403 ASN QD2 1 1
1436 1 1 1 1 47 LYS QB . 401 LYS QB 1 1
1436 1 2 1 1 70 ASP QB . 424 ASP QB 1 1
1437 1 1 1 1 47 LYS QD . 401 LYS QD 1 1
1437 1 2 1 1 47 LYS QG . 401 LYS QG 1 1
1438 1 1 1 1 47 LYS QD . 401 LYS QD 1 1
1438 1 2 1 1 70 ASP QB . 424 ASP QB 1 1
1439 1 1 1 1 47 LYS QE . 401 LYS QE 1 1
1439 1 2 1 1 47 LYS QG . 401 LYS QG 1 1
1440 1 1 1 1 47 LYS QE . 401 LYS QE 1 1
1440 1 2 1 1 48 VAL H . 402 VAL H 1 1
1441 1 1 1 1 47 LYS QG . 401 LYS QG 1 1
1441 1 2 1 1 48 VAL H . 402 VAL H 1 1
1442 1 1 1 1 47 LYS QG . 401 LYS QG 1 1
1442 1 2 1 1 70 ASP H . 424 ASP H 1 1
1443 1 1 1 1 47 LYS QG . 401 LYS QG 1 1
1443 1 2 1 1 70 ASP QB . 424 ASP QB 1 1
1444 1 1 1 1 47 LYS HG2 . 401 LYS HG2 1 1
1444 1 2 1 1 48 VAL H . 402 VAL H 1 1
1445 1 1 1 1 47 LYS HG2 . 401 LYS HG2 1 1
1445 1 2 1 1 70 ASP HB2 . 424 ASP HB2 1 1
1446 1 1 1 1 47 LYS HG2 . 401 LYS HG2 1 1
1446 1 2 1 1 70 ASP HB3 . 424 ASP HB3 1 1
1447 1 1 1 1 47 LYS HG3 . 401 LYS HG3 1 1
1447 1 2 1 1 48 VAL H . 402 VAL H 1 1
1448 1 1 1 1 47 LYS HG3 . 401 LYS HG3 1 1
1448 1 2 1 1 70 ASP HB2 . 424 ASP HB2 1 1
1449 1 1 1 1 47 LYS HG3 . 401 LYS HG3 1 1
1449 1 2 1 1 70 ASP HB3 . 424 ASP HB3 1 1
1450 1 1 1 1 48 VAL H . 402 VAL H 1 1
1450 1 2 1 1 48 VAL HB . 402 VAL HB 1 1
1451 1 1 1 1 48 VAL H . 402 VAL H 1 1
1451 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1452 1 1 1 1 48 VAL H . 402 VAL H 1 1
1452 1 2 1 1 48 VAL QG . 402 VAL QQG 1 1
1453 1 1 1 1 48 VAL H . 402 VAL H 1 1
1453 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1454 1 1 1 1 48 VAL H . 402 VAL H 1 1
1454 1 2 1 1 49 ASN H . 403 ASN H 1 1
1455 1 1 1 1 48 VAL H . 402 VAL H 1 1
1455 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1456 1 1 1 1 48 VAL HA . 402 VAL HA 1 1
1456 1 2 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1457 1 1 1 1 48 VAL HA . 402 VAL HA 1 1
1457 1 2 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1458 1 1 1 1 48 VAL HA . 402 VAL HA 1 1
1458 1 2 1 1 49 ASN H . 403 ASN H 1 1
1459 1 1 1 1 48 VAL HA . 402 VAL HA 1 1
1459 1 2 1 1 50 ASN H . 404 ASN H 1 1
1460 1 1 1 1 48 VAL HA . 402 VAL HA 1 1
1460 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1461 1 1 1 1 48 VAL HA . 402 VAL HA 1 1
1461 1 2 1 1 69 TYR HA . 423 TYR HA 1 1
1462 1 1 1 1 48 VAL HA . 402 VAL HA 1 1
1462 1 2 1 1 69 TYR QB . 423 TYR QB 1 1
1463 1 1 1 1 48 VAL HA . 402 VAL HA 1 1
1463 1 2 1 1 70 ASP H . 424 ASP H 1 1
1464 1 1 1 1 48 VAL HB . 402 VAL HB 1 1
1464 1 2 1 1 49 ASN H . 403 ASN H 1 1
1465 1 1 1 1 48 VAL HB . 402 VAL HB 1 1
1465 1 2 1 1 50 ASN H . 404 ASN H 1 1
1466 1 1 1 1 48 VAL HB . 402 VAL HB 1 1
1466 1 2 1 1 51 ALA MB . 405 ALA QB 1 1
1467 1 1 1 1 48 VAL HB . 402 VAL HB 1 1
1467 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1468 1 1 1 1 48 VAL HB . 402 VAL HB 1 1
1468 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1469 1 1 1 1 48 VAL HB . 402 VAL HB 1 1
1469 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1470 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1470 1 2 1 1 49 ASN H . 403 ASN H 1 1
1471 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1471 1 2 1 1 49 ASN HA . 403 ASN HA 1 1
1472 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1472 1 2 1 1 49 ASN QB . 403 ASN QB 1 1
1473 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1473 1 2 1 1 50 ASN H . 404 ASN H 1 1
1474 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1474 1 2 1 1 50 ASN HA . 404 ASN HA 1 1
1475 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1475 1 2 1 1 51 ALA H . 405 ALA H 1 1
1476 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1476 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
1477 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1477 1 2 1 1 51 ALA MB . 405 ALA QB 1 1
1478 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1478 1 2 1 1 52 GLU H . 406 GLU H 1 1
1479 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1479 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
1480 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1480 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1481 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1481 1 2 1 1 68 GLU H . 422 GLU H 1 1
1482 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1482 1 2 1 1 69 TYR H . 423 TYR H 1 1
1483 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1483 1 2 1 1 69 TYR HA . 423 TYR HA 1 1
1484 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1484 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1485 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1485 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1486 1 1 1 1 48 VAL QG . 402 VAL QQG 1 1
1486 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1487 1 1 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1487 1 2 1 1 49 ASN H . 403 ASN H 1 1
1488 1 1 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1488 1 2 1 1 51 ALA H . 405 ALA H 1 1
1489 1 1 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1489 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1490 1 1 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1490 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1491 1 1 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1491 1 2 1 1 69 TYR HA . 423 TYR HA 1 1
1492 1 1 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1492 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1493 1 1 1 1 48 VAL MG1 . 402 VAL QG1 1 1
1493 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1494 1 1 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1494 1 2 1 1 49 ASN H . 403 ASN H 1 1
1495 1 1 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1495 1 2 1 1 51 ALA H . 405 ALA H 1 1
1496 1 1 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1496 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1497 1 1 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1497 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1498 1 1 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1498 1 2 1 1 69 TYR HA . 423 TYR HA 1 1
1499 1 1 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1499 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1500 1 1 1 1 48 VAL MG2 . 402 VAL QG2 1 1
1500 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1501 1 1 1 1 49 ASN H . 403 ASN H 1 1
1501 1 2 1 1 49 ASN QB . 403 ASN QB 1 1
1502 1 1 1 1 49 ASN H . 403 ASN H 1 1
1502 1 2 1 1 49 ASN QD . 403 ASN QD2 1 1
1503 1 1 1 1 49 ASN H . 403 ASN H 1 1
1503 1 2 1 1 50 ASN H . 404 ASN H 1 1
1504 1 1 1 1 49 ASN H . 403 ASN H 1 1
1504 1 2 1 1 51 ALA H . 405 ALA H 1 1
1505 1 1 1 1 49 ASN H . 403 ASN H 1 1
1505 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1506 1 1 1 1 49 ASN H . 403 ASN H 1 1
1506 1 2 1 1 68 GLU H . 422 GLU H 1 1
1507 1 1 1 1 49 ASN H . 403 ASN H 1 1
1507 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
1508 1 1 1 1 49 ASN H . 403 ASN H 1 1
1508 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
1509 1 1 1 1 49 ASN H . 403 ASN H 1 1
1509 1 2 1 1 69 TYR HA . 423 TYR HA 1 1
1510 1 1 1 1 49 ASN H . 403 ASN H 1 1
1510 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1511 1 1 1 1 49 ASN HA . 403 ASN HA 1 1
1511 1 2 1 1 49 ASN QD . 403 ASN QD2 1 1
1512 1 1 1 1 49 ASN QB . 403 ASN QB 1 1
1512 1 2 1 1 50 ASN H . 404 ASN H 1 1
1513 1 1 1 1 49 ASN QB . 403 ASN QB 1 1
1513 1 2 1 1 50 ASN QD . 404 ASN QD2 1 1
1514 1 1 1 1 49 ASN QB . 403 ASN QB 1 1
1514 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
1515 1 1 1 1 49 ASN HB2 . 403 ASN HB2 1 1
1515 1 2 1 1 50 ASN H . 404 ASN H 1 1
1516 1 1 1 1 49 ASN HB3 . 403 ASN HB3 1 1
1516 1 2 1 1 50 ASN H . 404 ASN H 1 1
1517 1 1 1 1 49 ASN QD . 403 ASN QD2 1 1
1517 1 2 1 1 50 ASN QB . 404 ASN QB 1 1
1518 1 1 1 1 49 ASN QD . 403 ASN QD2 1 1
1518 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
1519 1 1 1 1 49 ASN QD . 403 ASN QD2 1 1
1519 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
1520 1 1 1 1 49 ASN QD . 403 ASN QD2 1 1
1520 1 2 1 1 70 ASP HA . 424 ASP HA 1 1
1521 1 1 1 1 49 ASN QD . 403 ASN QD2 1 1
1521 1 2 1 1 70 ASP QB . 424 ASP QB 1 1
1522 1 1 1 1 49 ASN HD21 . 403 ASN HD21 1 1
1522 1 2 1 1 70 ASP HA . 424 ASP HA 1 1
1523 1 1 1 1 49 ASN HD22 . 403 ASN HD22 1 1
1523 1 2 1 1 70 ASP HA . 424 ASP HA 1 1
1524 1 1 1 1 50 ASN H . 404 ASN H 1 1
1524 1 2 1 1 50 ASN QB . 404 ASN QB 1 1
1525 1 1 1 1 50 ASN H . 404 ASN H 1 1
1525 1 2 1 1 51 ALA H . 405 ALA H 1 1
1526 1 1 1 1 50 ASN H . 404 ASN H 1 1
1526 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
1527 1 1 1 1 50 ASN H . 404 ASN H 1 1
1527 1 2 1 1 51 ALA MB . 405 ALA QB 1 1
1528 1 1 1 1 50 ASN H . 404 ASN H 1 1
1528 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
1529 1 1 1 1 50 ASN H . 404 ASN H 1 1
1529 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1530 1 1 1 1 50 ASN H . 404 ASN H 1 1
1530 1 2 1 1 68 GLU H . 422 GLU H 1 1
1531 1 1 1 1 50 ASN H . 404 ASN H 1 1
1531 1 2 1 1 68 GLU HA . 422 GLU HA 1 1
1532 1 1 1 1 50 ASN H . 404 ASN H 1 1
1532 1 2 1 1 68 GLU HB2 . 422 GLU HB2 1 1
1533 1 1 1 1 50 ASN H . 404 ASN H 1 1
1533 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
1534 1 1 1 1 50 ASN H . 404 ASN H 1 1
1534 1 2 1 1 68 GLU HB3 . 422 GLU HB3 1 1
1535 1 1 1 1 50 ASN H . 404 ASN H 1 1
1535 1 2 1 1 68 GLU HG2 . 422 GLU HG2 1 1
1536 1 1 1 1 50 ASN H . 404 ASN H 1 1
1536 1 2 1 1 68 GLU HG3 . 422 GLU HG3 1 1
1537 1 1 1 1 50 ASN HA . 404 ASN HA 1 1
1537 1 2 1 1 51 ALA H . 405 ALA H 1 1
1538 1 1 1 1 50 ASN QB . 404 ASN QB 1 1
1538 1 2 1 1 51 ALA H . 405 ALA H 1 1
1539 1 1 1 1 50 ASN QB . 404 ASN QB 1 1
1539 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
1540 1 1 1 1 50 ASN QB . 404 ASN QB 1 1
1540 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
1541 1 1 1 1 50 ASN HB2 . 404 ASN HB2 1 1
1541 1 2 1 1 51 ALA H . 405 ALA H 1 1
1542 1 1 1 1 50 ASN HB2 . 404 ASN HB2 1 1
1542 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
1543 1 1 1 1 50 ASN HB2 . 404 ASN HB2 1 1
1543 1 2 1 1 68 GLU H . 422 GLU H 1 1
1544 1 1 1 1 50 ASN HB3 . 404 ASN HB3 1 1
1544 1 2 1 1 51 ALA H . 405 ALA H 1 1
1545 1 1 1 1 50 ASN HB3 . 404 ASN HB3 1 1
1545 1 2 1 1 51 ALA HA . 405 ALA HA 1 1
1546 1 1 1 1 50 ASN HB3 . 404 ASN HB3 1 1
1546 1 2 1 1 68 GLU H . 422 GLU H 1 1
1547 1 1 1 1 50 ASN QD . 404 ASN QD2 1 1
1547 1 2 1 1 51 ALA H . 405 ALA H 1 1
1548 1 1 1 1 50 ASN QD . 404 ASN QD2 1 1
1548 1 2 1 1 52 GLU QB . 406 GLU QB 1 1
1549 1 1 1 1 50 ASN QD . 404 ASN QD2 1 1
1549 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
1550 1 1 1 1 51 ALA H . 405 ALA H 1 1
1550 1 2 1 1 52 GLU H . 406 GLU H 1 1
1551 1 1 1 1 51 ALA H . 405 ALA H 1 1
1551 1 2 1 1 52 GLU QB . 406 GLU QB 1 1
1552 1 1 1 1 51 ALA H . 405 ALA H 1 1
1552 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
1553 1 1 1 1 51 ALA H . 405 ALA H 1 1
1553 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1554 1 1 1 1 51 ALA H . 405 ALA H 1 1
1554 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1555 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1555 1 2 1 1 52 GLU H . 406 GLU H 1 1
1556 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1556 1 2 1 1 52 GLU HB2 . 406 GLU HB2 1 1
1557 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1557 1 2 1 1 52 GLU QB . 406 GLU QB 1 1
1558 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1558 1 2 1 1 52 GLU HB3 . 406 GLU HB3 1 1
1559 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1559 1 2 1 1 52 GLU QG . 406 GLU QG 1 1
1560 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1560 1 2 1 1 67 VAL H . 421 VAL H 1 1
1561 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1561 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
1562 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1562 1 2 1 1 67 VAL HB . 421 VAL HB 1 1
1563 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1563 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1564 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1564 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1565 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1565 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1566 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1566 1 2 1 1 68 GLU H . 422 GLU H 1 1
1567 1 1 1 1 51 ALA HA . 405 ALA HA 1 1
1567 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
1568 1 1 1 1 51 ALA MB . 405 ALA QB 1 1
1568 1 2 1 1 52 GLU H . 406 GLU H 1 1
1569 1 1 1 1 51 ALA MB . 405 ALA QB 1 1
1569 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
1570 1 1 1 1 51 ALA MB . 405 ALA QB 1 1
1570 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1571 1 1 1 1 51 ALA MB . 405 ALA QB 1 1
1571 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1572 1 1 1 1 51 ALA MB . 405 ALA QB 1 1
1572 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1573 1 1 1 1 51 ALA MB . 405 ALA QB 1 1
1573 1 2 1 1 68 GLU H . 422 GLU H 1 1
1574 1 1 1 1 52 GLU H . 406 GLU H 1 1
1574 1 2 1 1 52 GLU HG2 . 406 GLU HG2 1 1
1575 1 1 1 1 52 GLU H . 406 GLU H 1 1
1575 1 2 1 1 52 GLU QG . 406 GLU QG 1 1
1576 1 1 1 1 52 GLU H . 406 GLU H 1 1
1576 1 2 1 1 52 GLU HG3 . 406 GLU HG3 1 1
1577 1 1 1 1 52 GLU H . 406 GLU H 1 1
1577 1 2 1 1 65 ALA MB . 419 ALA QB 1 1
1578 1 1 1 1 52 GLU H . 406 GLU H 1 1
1578 1 2 1 1 66 VAL H . 420 VAL H 1 1
1579 1 1 1 1 52 GLU H . 406 GLU H 1 1
1579 1 2 1 1 66 VAL HB . 420 VAL HB 1 1
1580 1 1 1 1 52 GLU H . 406 GLU H 1 1
1580 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
1581 1 1 1 1 52 GLU H . 406 GLU H 1 1
1581 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1582 1 1 1 1 52 GLU H . 406 GLU H 1 1
1582 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1583 1 1 1 1 52 GLU H . 406 GLU H 1 1
1583 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1584 1 1 1 1 52 GLU H . 406 GLU H 1 1
1584 1 2 1 1 68 GLU H . 422 GLU H 1 1
1585 1 1 1 1 52 GLU HA . 406 GLU HA 1 1
1585 1 2 1 1 52 GLU HG2 . 406 GLU HG2 1 1
1586 1 1 1 1 52 GLU HA . 406 GLU HA 1 1
1586 1 2 1 1 52 GLU QG . 406 GLU QG 1 1
1587 1 1 1 1 52 GLU HA . 406 GLU HA 1 1
1587 1 2 1 1 52 GLU HG3 . 406 GLU HG3 1 1
1588 1 1 1 1 52 GLU HA . 406 GLU HA 1 1
1588 1 2 1 1 53 LEU H . 407 LEU H 1 1
1589 1 1 1 1 52 GLU HA . 406 GLU HA 1 1
1589 1 2 1 1 53 LEU HG . 407 LEU HG 1 1
1590 1 1 1 1 52 GLU QB . 406 GLU QB 1 1
1590 1 2 1 1 53 LEU H . 407 LEU H 1 1
1591 1 1 1 1 52 GLU QG . 406 GLU QG 1 1
1591 1 2 1 1 53 LEU H . 407 LEU H 1 1
1592 1 1 1 1 52 GLU QG . 406 GLU QG 1 1
1592 1 2 1 1 66 VAL H . 420 VAL H 1 1
1593 1 1 1 1 52 GLU HG2 . 406 GLU HG2 1 1
1593 1 2 1 1 53 LEU H . 407 LEU H 1 1
1594 1 1 1 1 52 GLU HG3 . 406 GLU HG3 1 1
1594 1 2 1 1 53 LEU H . 407 LEU H 1 1
1595 1 1 1 1 53 LEU H . 407 LEU H 1 1
1595 1 2 1 1 53 LEU QB . 407 LEU QB 1 1
1596 1 1 1 1 53 LEU H . 407 LEU H 1 1
1596 1 2 1 1 53 LEU MD1 . 407 LEU QD1 1 1
1597 1 1 1 1 53 LEU H . 407 LEU H 1 1
1597 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
1598 1 1 1 1 53 LEU H . 407 LEU H 1 1
1598 1 2 1 1 53 LEU MD2 . 407 LEU QD2 1 1
1599 1 1 1 1 53 LEU H . 407 LEU H 1 1
1599 1 2 1 1 53 LEU HG . 407 LEU HG 1 1
1600 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1600 1 2 1 1 53 LEU MD1 . 407 LEU QD1 1 1
1601 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1601 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
1602 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1602 1 2 1 1 53 LEU MD2 . 407 LEU QD2 1 1
1603 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1603 1 2 1 1 53 LEU HG . 407 LEU HG 1 1
1604 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1604 1 2 1 1 54 ARG H . 408 ARG H 1 1
1605 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1605 1 2 1 1 55 TYR QD . 409 TYR QD 1 1
1606 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1606 1 2 1 1 55 TYR QE . 409 TYR QE 1 1
1607 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1607 1 2 1 1 65 ALA H . 419 ALA H 1 1
1608 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1608 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
1609 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1609 1 2 1 1 65 ALA MB . 419 ALA QB 1 1
1610 1 1 1 1 53 LEU HA . 407 LEU HA 1 1
1610 1 2 1 1 66 VAL H . 420 VAL H 1 1
1611 1 1 1 1 53 LEU QB . 407 LEU QB 1 1
1611 1 2 1 1 53 LEU QD . 407 LEU QQD 1 1
1612 1 1 1 1 53 LEU QB . 407 LEU QB 1 1
1612 1 2 1 1 54 ARG H . 408 ARG H 1 1
1613 1 1 1 1 53 LEU QB . 407 LEU QB 1 1
1613 1 2 1 1 55 TYR QD . 409 TYR QD 1 1
1614 1 1 1 1 53 LEU QB . 407 LEU QB 1 1
1614 1 2 1 1 55 TYR QE . 409 TYR QE 1 1
1615 1 1 1 1 53 LEU QB . 407 LEU QB 1 1
1615 1 2 1 1 61 PRO HA . 415 PRO HA 1 1
1616 1 1 1 1 53 LEU QB . 407 LEU QB 1 1
1616 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
1617 1 1 1 1 53 LEU HB2 . 407 LEU HB2 1 1
1617 1 2 1 1 53 LEU MD1 . 407 LEU QD1 1 1
1618 1 1 1 1 53 LEU HB2 . 407 LEU HB2 1 1
1618 1 2 1 1 53 LEU MD2 . 407 LEU QD2 1 1
1619 1 1 1 1 53 LEU HB3 . 407 LEU HB3 1 1
1619 1 2 1 1 53 LEU MD1 . 407 LEU QD1 1 1
1620 1 1 1 1 53 LEU HB3 . 407 LEU HB3 1 1
1620 1 2 1 1 53 LEU MD2 . 407 LEU QD2 1 1
1621 1 1 1 1 53 LEU QD . 407 LEU QQD 1 1
1621 1 2 1 1 54 ARG H . 408 ARG H 1 1
1622 1 1 1 1 53 LEU QD . 407 LEU QQD 1 1
1622 1 2 1 1 55 TYR QD . 409 TYR QD 1 1
1623 1 1 1 1 53 LEU QD . 407 LEU QQD 1 1
1623 1 2 1 1 55 TYR QE . 409 TYR QE 1 1
1624 1 1 1 1 53 LEU QD . 407 LEU QQD 1 1
1624 1 2 1 1 63 GLY QA . 417 GLY QA 1 1
1625 1 1 1 1 53 LEU QD . 407 LEU QQD 1 1
1625 1 2 1 1 65 ALA H . 419 ALA H 1 1
1626 1 1 1 1 53 LEU QD . 407 LEU QQD 1 1
1626 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
1627 1 1 1 1 53 LEU QD . 407 LEU QQD 1 1
1627 1 2 1 1 65 ALA MB . 419 ALA QB 1 1
1628 1 1 1 1 53 LEU MD1 . 407 LEU QD1 1 1
1628 1 2 1 1 54 ARG H . 408 ARG H 1 1
1629 1 1 1 1 53 LEU MD1 . 407 LEU QD1 1 1
1629 1 2 1 1 55 TYR QD . 409 TYR QD 1 1
1630 1 1 1 1 53 LEU MD2 . 407 LEU QD2 1 1
1630 1 2 1 1 54 ARG H . 408 ARG H 1 1
1631 1 1 1 1 53 LEU MD2 . 407 LEU QD2 1 1
1631 1 2 1 1 55 TYR QD . 409 TYR QD 1 1
1632 1 1 1 1 53 LEU HG . 407 LEU HG 1 1
1632 1 2 1 1 55 TYR QE . 409 TYR QE 1 1
1633 1 1 1 1 53 LEU HG . 407 LEU HG 1 1
1633 1 2 1 1 65 ALA MB . 419 ALA QB 1 1
1634 1 1 1 1 54 ARG H . 408 ARG H 1 1
1634 1 2 1 1 54 ARG HB2 . 408 ARG HB2 1 1
1635 1 1 1 1 54 ARG H . 408 ARG H 1 1
1635 1 2 1 1 54 ARG QB . 408 ARG QB 1 1
1636 1 1 1 1 54 ARG H . 408 ARG H 1 1
1636 1 2 1 1 54 ARG HB3 . 408 ARG HB3 1 1
1637 1 1 1 1 54 ARG H . 408 ARG H 1 1
1637 1 2 1 1 54 ARG QD . 408 ARG QD 1 1
1638 1 1 1 1 54 ARG H . 408 ARG H 1 1
1638 1 2 1 1 54 ARG QG . 408 ARG QG 1 1
1639 1 1 1 1 54 ARG H . 408 ARG H 1 1
1639 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1640 1 1 1 1 54 ARG H . 408 ARG H 1 1
1640 1 2 1 1 64 ILE H . 418 ILE H 1 1
1641 1 1 1 1 54 ARG H . 408 ARG H 1 1
1641 1 2 1 1 64 ILE HB . 418 ILE HB 1 1
1642 1 1 1 1 54 ARG H . 408 ARG H 1 1
1642 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1643 1 1 1 1 54 ARG H . 408 ARG H 1 1
1643 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
1644 1 1 1 1 54 ARG H . 408 ARG H 1 1
1644 1 2 1 1 65 ALA MB . 419 ALA QB 1 1
1645 1 1 1 1 54 ARG HA . 408 ARG HA 1 1
1645 1 2 1 1 55 TYR H . 409 TYR H 1 1
1646 1 1 1 1 54 ARG HA . 408 ARG HA 1 1
1646 1 2 1 1 55 TYR QD . 409 TYR QD 1 1
1647 1 1 1 1 54 ARG QB . 408 ARG QB 1 1
1647 1 2 1 1 54 ARG QD . 408 ARG QD 1 1
1648 1 1 1 1 54 ARG QB . 408 ARG QB 1 1
1648 1 2 1 1 55 TYR HA . 409 TYR HA 1 1
1649 1 1 1 1 54 ARG QB . 408 ARG QB 1 1
1649 1 2 1 1 55 TYR QD . 409 TYR QD 1 1
1650 1 1 1 1 54 ARG QB . 408 ARG QB 1 1
1650 1 2 1 1 62 THR HG1 . 416 THR HG1 1 1
1651 1 1 1 1 54 ARG QB . 408 ARG QB 1 1
1651 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1652 1 1 1 1 54 ARG QB . 408 ARG QB 1 1
1652 1 2 1 1 64 ILE H . 418 ILE H 1 1
1653 1 1 1 1 54 ARG QB . 408 ARG QB 1 1
1653 1 2 1 1 64 ILE HA . 418 ILE HA 1 1
1654 1 1 1 1 54 ARG QB . 408 ARG QB 1 1
1654 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
1655 1 1 1 1 54 ARG HB2 . 408 ARG HB2 1 1
1655 1 2 1 1 54 ARG HD2 . 408 ARG HD2 1 1
1656 1 1 1 1 54 ARG HB2 . 408 ARG HB2 1 1
1656 1 2 1 1 54 ARG HD3 . 408 ARG HD3 1 1
1657 1 1 1 1 54 ARG HB2 . 408 ARG HB2 1 1
1657 1 2 1 1 55 TYR H . 409 TYR H 1 1
1658 1 1 1 1 54 ARG HB2 . 408 ARG HB2 1 1
1658 1 2 1 1 62 THR HG1 . 416 THR HG1 1 1
1659 1 1 1 1 54 ARG HB2 . 408 ARG HB2 1 1
1659 1 2 1 1 64 ILE H . 418 ILE H 1 1
1660 1 1 1 1 54 ARG HB2 . 408 ARG HB2 1 1
1660 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1661 1 1 1 1 54 ARG HB3 . 408 ARG HB3 1 1
1661 1 2 1 1 54 ARG HD2 . 408 ARG HD2 1 1
1662 1 1 1 1 54 ARG HB3 . 408 ARG HB3 1 1
1662 1 2 1 1 54 ARG HD3 . 408 ARG HD3 1 1
1663 1 1 1 1 54 ARG HB3 . 408 ARG HB3 1 1
1663 1 2 1 1 55 TYR H . 409 TYR H 1 1
1664 1 1 1 1 54 ARG HB3 . 408 ARG HB3 1 1
1664 1 2 1 1 62 THR HG1 . 416 THR HG1 1 1
1665 1 1 1 1 54 ARG HB3 . 408 ARG HB3 1 1
1665 1 2 1 1 64 ILE H . 418 ILE H 1 1
1666 1 1 1 1 54 ARG HB3 . 408 ARG HB3 1 1
1666 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1667 1 1 1 1 54 ARG QD . 408 ARG QD 1 1
1667 1 2 1 1 55 TYR H . 409 TYR H 1 1
1668 1 1 1 1 54 ARG QD . 408 ARG QD 1 1
1668 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1669 1 1 1 1 54 ARG QD . 408 ARG QD 1 1
1669 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
1670 1 1 1 1 54 ARG QD . 408 ARG QD 1 1
1670 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1671 1 1 1 1 54 ARG HD2 . 408 ARG HD2 1 1
1671 1 2 1 1 55 TYR HA . 409 TYR HA 1 1
1672 1 1 1 1 54 ARG HD2 . 408 ARG HD2 1 1
1672 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1673 1 1 1 1 54 ARG HD2 . 408 ARG HD2 1 1
1673 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1674 1 1 1 1 54 ARG HD3 . 408 ARG HD3 1 1
1674 1 2 1 1 55 TYR HA . 409 TYR HA 1 1
1675 1 1 1 1 54 ARG HD3 . 408 ARG HD3 1 1
1675 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1676 1 1 1 1 54 ARG HD3 . 408 ARG HD3 1 1
1676 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1677 1 1 1 1 54 ARG QG . 408 ARG QG 1 1
1677 1 2 1 1 55 TYR H . 409 TYR H 1 1
1678 1 1 1 1 54 ARG QG . 408 ARG QG 1 1
1678 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1679 1 1 1 1 54 ARG QG . 408 ARG QG 1 1
1679 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1680 1 1 1 1 54 ARG HG2 . 408 ARG HG2 1 1
1680 1 2 1 1 55 TYR HA . 409 TYR HA 1 1
1681 1 1 1 1 54 ARG HG3 . 408 ARG HG3 1 1
1681 1 2 1 1 55 TYR HA . 409 TYR HA 1 1
1682 1 1 1 1 55 TYR H . 409 TYR H 1 1
1682 1 2 1 1 55 TYR QB . 409 TYR QB 1 1
1683 1 1 1 1 55 TYR H . 409 TYR H 1 1
1683 1 2 1 1 55 TYR QD . 409 TYR QD 1 1
1684 1 1 1 1 55 TYR H . 409 TYR H 1 1
1684 1 2 1 1 55 TYR QE . 409 TYR QE 1 1
1685 1 1 1 1 55 TYR H . 409 TYR H 1 1
1685 1 2 1 1 56 ASP H . 410 ASP H 1 1
1686 1 1 1 1 55 TYR H . 409 TYR H 1 1
1686 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1687 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1687 1 2 1 1 55 TYR QD . 409 TYR QD 1 1
1688 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1688 1 2 1 1 55 TYR QE . 409 TYR QE 1 1
1689 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1689 1 2 1 1 56 ASP H . 410 ASP H 1 1
1690 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1690 1 2 1 1 56 ASP HB2 . 410 ASP HB2 1 1
1691 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1691 1 2 1 1 56 ASP HB3 . 410 ASP HB3 1 1
1692 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1692 1 2 1 1 59 GLY QA . 413 GLY QA 1 1
1693 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1693 1 2 1 1 60 ALA H . 414 ALA H 1 1
1694 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1694 1 2 1 1 60 ALA MB . 414 ALA QB 1 1
1695 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1695 1 2 1 1 61 PRO HA . 415 PRO HA 1 1
1696 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1696 1 2 1 1 61 PRO QB . 415 PRO QB 1 1
1697 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1697 1 2 1 1 61 PRO QG . 415 PRO QG 1 1
1698 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1698 1 2 1 1 62 THR H . 416 THR H 1 1
1699 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1699 1 2 1 1 62 THR HB . 416 THR HB 1 1
1700 1 1 1 1 55 TYR HA . 409 TYR HA 1 1
1700 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1701 1 1 1 1 55 TYR QB . 409 TYR QB 1 1
1701 1 2 1 1 56 ASP H . 410 ASP H 1 1
1702 1 1 1 1 55 TYR QB . 409 TYR QB 1 1
1702 1 2 1 1 59 GLY H . 413 GLY H 1 1
1703 1 1 1 1 55 TYR QB . 409 TYR QB 1 1
1703 1 2 1 1 59 GLY QA . 413 GLY QA 1 1
1704 1 1 1 1 55 TYR QB . 409 TYR QB 1 1
1704 1 2 1 1 60 ALA H . 414 ALA H 1 1
1705 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1705 1 2 1 1 56 ASP H . 410 ASP H 1 1
1706 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1706 1 2 1 1 59 GLY HA2 . 413 GLY HA2 1 1
1707 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1707 1 2 1 1 59 GLY QA . 413 GLY QA 1 1
1708 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1708 1 2 1 1 59 GLY HA3 . 413 GLY HA3 1 1
1709 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1709 1 2 1 1 60 ALA H . 414 ALA H 1 1
1710 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1710 1 2 1 1 60 ALA HA . 414 ALA HA 1 1
1711 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1711 1 2 1 1 61 PRO HA . 415 PRO HA 1 1
1712 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1712 1 2 1 1 61 PRO QB . 415 PRO QB 1 1
1713 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1713 1 2 1 1 61 PRO QD . 415 PRO QD 1 1
1714 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1714 1 2 1 1 61 PRO QG . 415 PRO QG 1 1
1715 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1715 1 2 1 1 62 THR H . 416 THR H 1 1
1716 1 1 1 1 55 TYR QD . 409 TYR QD 1 1
1716 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1717 1 1 1 1 55 TYR QE . 409 TYR QE 1 1
1717 1 2 1 1 61 PRO HA . 415 PRO HA 1 1
1718 1 1 1 1 55 TYR QE . 409 TYR QE 1 1
1718 1 2 1 1 61 PRO QB . 415 PRO QB 1 1
1719 1 1 1 1 55 TYR QE . 409 TYR QE 1 1
1719 1 2 1 1 61 PRO QD . 415 PRO QD 1 1
1720 1 1 1 1 56 ASP H . 410 ASP H 1 1
1720 1 2 1 1 56 ASP QB . 410 ASP QB 1 1
1721 1 1 1 1 56 ASP H . 410 ASP H 1 1
1721 1 2 1 1 58 LYS H . 412 LYS H 1 1
1722 1 1 1 1 56 ASP H . 410 ASP H 1 1
1722 1 2 1 1 59 GLY H . 413 GLY H 1 1
1723 1 1 1 1 56 ASP H . 410 ASP H 1 1
1723 1 2 1 1 59 GLY QA . 413 GLY QA 1 1
1724 1 1 1 1 56 ASP H . 410 ASP H 1 1
1724 1 2 1 1 60 ALA H . 414 ALA H 1 1
1725 1 1 1 1 56 ASP H . 410 ASP H 1 1
1725 1 2 1 1 60 ALA MB . 414 ALA QB 1 1
1726 1 1 1 1 56 ASP H . 410 ASP H 1 1
1726 1 2 1 1 61 PRO HA . 415 PRO HA 1 1
1727 1 1 1 1 56 ASP H . 410 ASP H 1 1
1727 1 2 1 1 62 THR H . 416 THR H 1 1
1728 1 1 1 1 56 ASP H . 410 ASP H 1 1
1728 1 2 1 1 62 THR HA . 416 THR HA 1 1
1729 1 1 1 1 56 ASP H . 410 ASP H 1 1
1729 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1730 1 1 1 1 56 ASP HA . 410 ASP HA 1 1
1730 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1731 1 1 1 1 56 ASP QB . 410 ASP QB 1 1
1731 1 2 1 1 57 SER H . 411 SER H 1 1
1732 1 1 1 1 56 ASP QB . 410 ASP QB 1 1
1732 1 2 1 1 58 LYS H . 412 LYS H 1 1
1733 1 1 1 1 56 ASP QB . 410 ASP QB 1 1
1733 1 2 1 1 62 THR HB . 416 THR HB 1 1
1734 1 1 1 1 56 ASP QB . 410 ASP QB 1 1
1734 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1735 1 1 1 1 56 ASP HB2 . 410 ASP HB2 1 1
1735 1 2 1 1 58 LYS H . 412 LYS H 1 1
1736 1 1 1 1 56 ASP HB2 . 410 ASP HB2 1 1
1736 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1737 1 1 1 1 56 ASP HB3 . 410 ASP HB3 1 1
1737 1 2 1 1 58 LYS H . 412 LYS H 1 1
1738 1 1 1 1 56 ASP HB3 . 410 ASP HB3 1 1
1738 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1739 1 1 1 1 57 SER QB . 411 SER QB 1 1
1739 1 2 1 1 60 ALA MB . 414 ALA QB 1 1
1740 1 1 1 1 58 LYS H . 412 LYS H 1 1
1740 1 2 1 1 58 LYS HB2 . 412 LYS HB2 1 1
1741 1 1 1 1 58 LYS H . 412 LYS H 1 1
1741 1 2 1 1 58 LYS QB . 412 LYS QB 1 1
1742 1 1 1 1 58 LYS H . 412 LYS H 1 1
1742 1 2 1 1 58 LYS HB3 . 412 LYS HB3 1 1
1743 1 1 1 1 58 LYS H . 412 LYS H 1 1
1743 1 2 1 1 58 LYS QE . 412 LYS QE 1 1
1744 1 1 1 1 58 LYS H . 412 LYS H 1 1
1744 1 2 1 1 58 LYS QG . 412 LYS QG 1 1
1745 1 1 1 1 58 LYS HA . 412 LYS HA 1 1
1745 1 2 1 1 58 LYS QD . 412 LYS QD 1 1
1746 1 1 1 1 58 LYS HA . 412 LYS HA 1 1
1746 1 2 1 1 58 LYS QG . 412 LYS QG 1 1
1747 1 1 1 1 58 LYS QB . 412 LYS QB 1 1
1747 1 2 1 1 58 LYS QD . 412 LYS QD 1 1
1748 1 1 1 1 58 LYS QB . 412 LYS QB 1 1
1748 1 2 1 1 60 ALA H . 414 ALA H 1 1
1749 1 1 1 1 58 LYS HB2 . 412 LYS HB2 1 1
1749 1 2 1 1 60 ALA H . 414 ALA H 1 1
1750 1 1 1 1 58 LYS HB3 . 412 LYS HB3 1 1
1750 1 2 1 1 60 ALA H . 414 ALA H 1 1
1751 1 1 1 1 58 LYS QD . 412 LYS QD 1 1
1751 1 2 1 1 58 LYS QG . 412 LYS QG 1 1
1752 1 1 1 1 58 LYS QE . 412 LYS QE 1 1
1752 1 2 1 1 58 LYS QG . 412 LYS QG 1 1
1753 1 1 1 1 58 LYS QE . 412 LYS QE 1 1
1753 1 2 1 1 59 GLY H . 413 GLY H 1 1
1754 1 1 1 1 59 GLY H . 413 GLY H 1 1
1754 1 2 1 1 60 ALA H . 414 ALA H 1 1
1755 1 1 1 1 59 GLY H . 413 GLY H 1 1
1755 1 2 1 1 60 ALA HA . 414 ALA HA 1 1
1756 1 1 1 1 59 GLY H . 413 GLY H 1 1
1756 1 2 1 1 60 ALA MB . 414 ALA QB 1 1
1757 1 1 1 1 60 ALA H . 414 ALA H 1 1
1757 1 2 1 1 60 ALA MB . 414 ALA QB 1 1
1758 1 1 1 1 60 ALA H . 414 ALA H 1 1
1758 1 2 1 1 61 PRO QD . 415 PRO QD 1 1
1759 1 1 1 1 60 ALA H . 414 ALA H 1 1
1759 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1760 1 1 1 1 60 ALA HA . 414 ALA HA 1 1
1760 1 2 1 1 61 PRO HD2 . 415 PRO HD2 1 1
1761 1 1 1 1 60 ALA HA . 414 ALA HA 1 1
1761 1 2 1 1 61 PRO QD . 415 PRO QD 1 1
1762 1 1 1 1 60 ALA HA . 414 ALA HA 1 1
1762 1 2 1 1 61 PRO HD3 . 415 PRO HD3 1 1
1763 1 1 1 1 60 ALA HA . 414 ALA HA 1 1
1763 1 2 1 1 61 PRO QG . 415 PRO QG 1 1
1764 1 1 1 1 60 ALA MB . 414 ALA QB 1 1
1764 1 2 1 1 61 PRO HD2 . 415 PRO HD2 1 1
1765 1 1 1 1 60 ALA MB . 414 ALA QB 1 1
1765 1 2 1 1 61 PRO QD . 415 PRO QD 1 1
1766 1 1 1 1 60 ALA MB . 414 ALA QB 1 1
1766 1 2 1 1 61 PRO HD3 . 415 PRO HD3 1 1
1767 1 1 1 1 61 PRO HA . 415 PRO HA 1 1
1767 1 2 1 1 62 THR H . 416 THR H 1 1
1768 1 1 1 1 61 PRO QB . 415 PRO QB 1 1
1768 1 2 1 1 63 GLY H . 417 GLY H 1 1
1769 1 1 1 1 62 THR H . 416 THR H 1 1
1769 1 2 1 1 62 THR HG1 . 416 THR HG1 1 1
1770 1 1 1 1 62 THR H . 416 THR H 1 1
1770 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1771 1 1 1 1 62 THR H . 416 THR H 1 1
1771 1 2 1 1 63 GLY H . 417 GLY H 1 1
1772 1 1 1 1 62 THR H . 416 THR H 1 1
1772 1 2 1 1 63 GLY QA . 417 GLY QA 1 1
1773 1 1 1 1 62 THR H . 416 THR H 1 1
1773 1 2 1 1 64 ILE H . 418 ILE H 1 1
1774 1 1 1 1 62 THR HA . 416 THR HA 1 1
1774 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1775 1 1 1 1 62 THR HB . 416 THR HB 1 1
1775 1 2 1 1 64 ILE H . 418 ILE H 1 1
1776 1 1 1 1 62 THR HB . 416 THR HB 1 1
1776 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
1777 1 1 1 1 62 THR HB . 416 THR HB 1 1
1777 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
1778 1 1 1 1 62 THR HG1 . 416 THR HG1 1 1
1778 1 2 1 1 62 THR MG . 416 THR QG2 1 1
1779 1 1 1 1 62 THR HG1 . 416 THR HG1 1 1
1779 1 2 1 1 63 GLY H . 417 GLY H 1 1
1780 1 1 1 1 62 THR HG1 . 416 THR HG1 1 1
1780 1 2 1 1 64 ILE H . 418 ILE H 1 1
1781 1 1 1 1 62 THR HG1 . 416 THR HG1 1 1
1781 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1782 1 1 1 1 62 THR MG . 416 THR QG2 1 1
1782 1 2 1 1 63 GLY H . 417 GLY H 1 1
1783 1 1 1 1 62 THR MG . 416 THR QG2 1 1
1783 1 2 1 1 64 ILE H . 418 ILE H 1 1
1784 1 1 1 1 63 GLY H . 417 GLY H 1 1
1784 1 2 1 1 64 ILE H . 418 ILE H 1 1
1785 1 1 1 1 63 GLY H . 417 GLY H 1 1
1785 1 2 1 1 64 ILE HB . 418 ILE HB 1 1
1786 1 1 1 1 64 ILE H . 418 ILE H 1 1
1786 1 2 1 1 64 ILE HB . 418 ILE HB 1 1
1787 1 1 1 1 64 ILE H . 418 ILE H 1 1
1787 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
1788 1 1 1 1 64 ILE H . 418 ILE H 1 1
1788 1 2 1 1 64 ILE HG12 . 418 ILE HG12 1 1
1789 1 1 1 1 64 ILE H . 418 ILE H 1 1
1789 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
1790 1 1 1 1 64 ILE H . 418 ILE H 1 1
1790 1 2 1 1 64 ILE HG13 . 418 ILE HG13 1 1
1791 1 1 1 1 64 ILE H . 418 ILE H 1 1
1791 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1792 1 1 1 1 64 ILE H . 418 ILE H 1 1
1792 1 2 1 1 65 ALA H . 419 ALA H 1 1
1793 1 1 1 1 64 ILE HA . 418 ILE HA 1 1
1793 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
1794 1 1 1 1 64 ILE HA . 418 ILE HA 1 1
1794 1 2 1 1 64 ILE HG12 . 418 ILE HG12 1 1
1795 1 1 1 1 64 ILE HA . 418 ILE HA 1 1
1795 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
1796 1 1 1 1 64 ILE HA . 418 ILE HA 1 1
1796 1 2 1 1 64 ILE HG13 . 418 ILE HG13 1 1
1797 1 1 1 1 64 ILE HA . 418 ILE HA 1 1
1797 1 2 1 1 65 ALA H . 419 ALA H 1 1
1798 1 1 1 1 64 ILE HB . 418 ILE HB 1 1
1798 1 2 1 1 64 ILE MD . 418 ILE QD1 1 1
1799 1 1 1 1 64 ILE HB . 418 ILE HB 1 1
1799 1 2 1 1 64 ILE QG . 418 ILE QG1 1 1
1800 1 1 1 1 64 ILE HB . 418 ILE HB 1 1
1800 1 2 1 1 65 ALA H . 419 ALA H 1 1
1801 1 1 1 1 64 ILE MD . 418 ILE QD1 1 1
1801 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1802 1 1 1 1 64 ILE QG . 418 ILE QG1 1 1
1802 1 2 1 1 64 ILE MG . 418 ILE QG2 1 1
1803 1 1 1 1 64 ILE QG . 418 ILE QG1 1 1
1803 1 2 1 1 65 ALA H . 419 ALA H 1 1
1804 1 1 1 1 64 ILE MG . 418 ILE QG2 1 1
1804 1 2 1 1 65 ALA H . 419 ALA H 1 1
1805 1 1 1 1 64 ILE MG . 418 ILE QG2 1 1
1805 1 2 1 1 65 ALA HA . 419 ALA HA 1 1
1806 1 1 1 1 64 ILE MG . 418 ILE QG2 1 1
1806 1 2 1 1 66 VAL H . 420 VAL H 1 1
1807 1 1 1 1 64 ILE MG . 418 ILE QG2 1 1
1807 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
1808 1 1 1 1 65 ALA H . 419 ALA H 1 1
1808 1 2 1 1 66 VAL H . 420 VAL H 1 1
1809 1 1 1 1 65 ALA H . 419 ALA H 1 1
1809 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1810 1 1 1 1 65 ALA HA . 419 ALA HA 1 1
1810 1 2 1 1 66 VAL H . 420 VAL H 1 1
1811 1 1 1 1 65 ALA HA . 419 ALA HA 1 1
1811 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
1812 1 1 1 1 65 ALA MB . 419 ALA QB 1 1
1812 1 2 1 1 66 VAL H . 420 VAL H 1 1
1813 1 1 1 1 65 ALA MB . 419 ALA QB 1 1
1813 1 2 1 1 66 VAL HA . 420 VAL HA 1 1
1814 1 1 1 1 65 ALA MB . 419 ALA QB 1 1
1814 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1815 1 1 1 1 66 VAL H . 420 VAL H 1 1
1815 1 2 1 1 66 VAL HB . 420 VAL HB 1 1
1816 1 1 1 1 66 VAL H . 420 VAL H 1 1
1816 1 2 1 1 66 VAL MG1 . 420 VAL QG1 1 1
1817 1 1 1 1 66 VAL H . 420 VAL H 1 1
1817 1 2 1 1 66 VAL QG . 420 VAL QQG 1 1
1818 1 1 1 1 66 VAL H . 420 VAL H 1 1
1818 1 2 1 1 66 VAL MG2 . 420 VAL QG2 1 1
1819 1 1 1 1 66 VAL H . 420 VAL H 1 1
1819 1 2 1 1 67 VAL H . 421 VAL H 1 1
1820 1 1 1 1 66 VAL H . 420 VAL H 1 1
1820 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
1821 1 1 1 1 66 VAL H . 420 VAL H 1 1
1821 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1822 1 1 1 1 66 VAL HA . 420 VAL HA 1 1
1822 1 2 1 1 67 VAL H . 421 VAL H 1 1
1823 1 1 1 1 66 VAL HA . 420 VAL HA 1 1
1823 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1824 1 1 1 1 66 VAL HB . 420 VAL HB 1 1
1824 1 2 1 1 67 VAL H . 421 VAL H 1 1
1825 1 1 1 1 66 VAL QG . 420 VAL QQG 1 1
1825 1 2 1 1 67 VAL H . 421 VAL H 1 1
1826 1 1 1 1 66 VAL QG . 420 VAL QQG 1 1
1826 1 2 1 1 67 VAL HA . 421 VAL HA 1 1
1827 1 1 1 1 66 VAL QG . 420 VAL QQG 1 1
1827 1 2 1 1 68 GLU H . 422 GLU H 1 1
1828 1 1 1 1 66 VAL QG . 420 VAL QQG 1 1
1828 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
1829 1 1 1 1 66 VAL MG1 . 420 VAL QG1 1 1
1829 1 2 1 1 67 VAL H . 421 VAL H 1 1
1830 1 1 1 1 66 VAL MG2 . 420 VAL QG2 1 1
1830 1 2 1 1 67 VAL H . 421 VAL H 1 1
1831 1 1 1 1 67 VAL H . 421 VAL H 1 1
1831 1 2 1 1 67 VAL HB . 421 VAL HB 1 1
1832 1 1 1 1 67 VAL H . 421 VAL H 1 1
1832 1 2 1 1 67 VAL QG . 421 VAL QQG 1 1
1833 1 1 1 1 67 VAL H . 421 VAL H 1 1
1833 1 2 1 1 68 GLU H . 422 GLU H 1 1
1834 1 1 1 1 67 VAL H . 421 VAL H 1 1
1834 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1835 1 1 1 1 67 VAL H . 421 VAL H 1 1
1835 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
1836 1 1 1 1 67 VAL HA . 421 VAL HA 1 1
1836 1 2 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1837 1 1 1 1 67 VAL HA . 421 VAL HA 1 1
1837 1 2 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1838 1 1 1 1 67 VAL HA . 421 VAL HA 1 1
1838 1 2 1 1 68 GLU H . 422 GLU H 1 1
1839 1 1 1 1 67 VAL HA . 421 VAL HA 1 1
1839 1 2 1 1 69 TYR H . 423 TYR H 1 1
1840 1 1 1 1 67 VAL HB . 421 VAL HB 1 1
1840 1 2 1 1 68 GLU H . 422 GLU H 1 1
1841 1 1 1 1 67 VAL QG . 421 VAL QQG 1 1
1841 1 2 1 1 68 GLU H . 422 GLU H 1 1
1842 1 1 1 1 67 VAL QG . 421 VAL QQG 1 1
1842 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
1843 1 1 1 1 67 VAL QG . 421 VAL QQG 1 1
1843 1 2 1 1 69 TYR H . 423 TYR H 1 1
1844 1 1 1 1 67 VAL QG . 421 VAL QQG 1 1
1844 1 2 1 1 69 TYR HA . 423 TYR HA 1 1
1845 1 1 1 1 67 VAL QG . 421 VAL QQG 1 1
1845 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1846 1 1 1 1 67 VAL QG . 421 VAL QQG 1 1
1846 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1847 1 1 1 1 67 VAL QG . 421 VAL QQG 1 1
1847 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1848 1 1 1 1 67 VAL QG . 421 VAL QQG 1 1
1848 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
1849 1 1 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1849 1 2 1 1 68 GLU H . 422 GLU H 1 1
1850 1 1 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1850 1 2 1 1 69 TYR H . 423 TYR H 1 1
1851 1 1 1 1 67 VAL MG1 . 421 VAL QG1 1 1
1851 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1852 1 1 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1852 1 2 1 1 68 GLU H . 422 GLU H 1 1
1853 1 1 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1853 1 2 1 1 69 TYR H . 423 TYR H 1 1
1854 1 1 1 1 67 VAL MG2 . 421 VAL QG2 1 1
1854 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1855 1 1 1 1 68 GLU H . 422 GLU H 1 1
1855 1 2 1 1 68 GLU HB2 . 422 GLU HB2 1 1
1856 1 1 1 1 68 GLU H . 422 GLU H 1 1
1856 1 2 1 1 68 GLU QB . 422 GLU QB 1 1
1857 1 1 1 1 68 GLU H . 422 GLU H 1 1
1857 1 2 1 1 68 GLU HB3 . 422 GLU HB3 1 1
1858 1 1 1 1 68 GLU H . 422 GLU H 1 1
1858 1 2 1 1 68 GLU HG2 . 422 GLU HG2 1 1
1859 1 1 1 1 68 GLU H . 422 GLU H 1 1
1859 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
1860 1 1 1 1 68 GLU H . 422 GLU H 1 1
1860 1 2 1 1 68 GLU HG3 . 422 GLU HG3 1 1
1861 1 1 1 1 68 GLU H . 422 GLU H 1 1
1861 1 2 1 1 69 TYR H . 423 TYR H 1 1
1862 1 1 1 1 68 GLU HA . 422 GLU HA 1 1
1862 1 2 1 1 68 GLU HG2 . 422 GLU HG2 1 1
1863 1 1 1 1 68 GLU HA . 422 GLU HA 1 1
1863 1 2 1 1 68 GLU HG3 . 422 GLU HG3 1 1
1864 1 1 1 1 68 GLU HA . 422 GLU HA 1 1
1864 1 2 1 1 69 TYR H . 423 TYR H 1 1
1865 1 1 1 1 68 GLU HA . 422 GLU HA 1 1
1865 1 2 1 1 69 TYR HB2 . 423 TYR HB2 1 1
1866 1 1 1 1 68 GLU HA . 422 GLU HA 1 1
1866 1 2 1 1 69 TYR QB . 423 TYR QB 1 1
1867 1 1 1 1 68 GLU HA . 422 GLU HA 1 1
1867 1 2 1 1 69 TYR HB3 . 423 TYR HB3 1 1
1868 1 1 1 1 68 GLU HA . 422 GLU HA 1 1
1868 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1869 1 1 1 1 68 GLU QB . 422 GLU QB 1 1
1869 1 2 1 1 68 GLU QG . 422 GLU QG 1 1
1870 1 1 1 1 68 GLU QG . 422 GLU QG 1 1
1870 1 2 1 1 69 TYR H . 423 TYR H 1 1
1871 1 1 1 1 68 GLU QG . 422 GLU QG 1 1
1871 1 2 1 1 70 ASP HA . 424 ASP HA 1 1
1872 1 1 1 1 68 GLU HG2 . 422 GLU HG2 1 1
1872 1 2 1 1 69 TYR H . 423 TYR H 1 1
1873 1 1 1 1 68 GLU HG3 . 422 GLU HG3 1 1
1873 1 2 1 1 69 TYR H . 423 TYR H 1 1
1874 1 1 1 1 69 TYR H . 423 TYR H 1 1
1874 1 2 1 1 69 TYR QB . 423 TYR QB 1 1
1875 1 1 1 1 69 TYR H . 423 TYR H 1 1
1875 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1876 1 1 1 1 69 TYR H . 423 TYR H 1 1
1876 1 2 1 1 69 TYR QE . 423 TYR QE 1 1
1877 1 1 1 1 69 TYR H . 423 TYR H 1 1
1877 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1878 1 1 1 1 69 TYR HA . 423 TYR HA 1 1
1878 1 2 1 1 69 TYR QD . 423 TYR QD 1 1
1879 1 1 1 1 69 TYR HA . 423 TYR HA 1 1
1879 1 2 1 1 70 ASP H . 424 ASP H 1 1
1880 1 1 1 1 69 TYR HA . 423 TYR HA 1 1
1880 1 2 1 1 71 ASN H . 425 ASN H 1 1
1881 1 1 1 1 69 TYR QB . 423 TYR QB 1 1
1881 1 2 1 1 71 ASN H . 425 ASN H 1 1
1882 1 1 1 1 69 TYR QB . 423 TYR QB 1 1
1882 1 2 1 1 74 ASP H . 428 ASP H 1 1
1883 1 1 1 1 69 TYR QB . 423 TYR QB 1 1
1883 1 2 1 1 74 ASP QB . 428 ASP QB 1 1
1884 1 1 1 1 69 TYR QB . 423 TYR QB 1 1
1884 1 2 1 1 75 ALA H . 429 ALA H 1 1
1885 1 1 1 1 69 TYR QB . 423 TYR QB 1 1
1885 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1886 1 1 1 1 69 TYR HB2 . 423 TYR HB2 1 1
1886 1 2 1 1 70 ASP H . 424 ASP H 1 1
1887 1 1 1 1 69 TYR HB2 . 423 TYR HB2 1 1
1887 1 2 1 1 71 ASN H . 425 ASN H 1 1
1888 1 1 1 1 69 TYR HB2 . 423 TYR HB2 1 1
1888 1 2 1 1 75 ALA H . 429 ALA H 1 1
1889 1 1 1 1 69 TYR HB2 . 423 TYR HB2 1 1
1889 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1890 1 1 1 1 69 TYR HB3 . 423 TYR HB3 1 1
1890 1 2 1 1 70 ASP H . 424 ASP H 1 1
1891 1 1 1 1 69 TYR HB3 . 423 TYR HB3 1 1
1891 1 2 1 1 71 ASN H . 425 ASN H 1 1
1892 1 1 1 1 69 TYR HB3 . 423 TYR HB3 1 1
1892 1 2 1 1 75 ALA H . 429 ALA H 1 1
1893 1 1 1 1 69 TYR HB3 . 423 TYR HB3 1 1
1893 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1894 1 1 1 1 69 TYR QD . 423 TYR QD 1 1
1894 1 2 1 1 70 ASP H . 424 ASP H 1 1
1895 1 1 1 1 69 TYR QD . 423 TYR QD 1 1
1895 1 2 1 1 71 ASN H . 425 ASN H 1 1
1896 1 1 1 1 69 TYR QD . 423 TYR QD 1 1
1896 1 2 1 1 74 ASP QB . 428 ASP QB 1 1
1897 1 1 1 1 69 TYR QD . 423 TYR QD 1 1
1897 1 2 1 1 75 ALA HA . 429 ALA HA 1 1
1898 1 1 1 1 69 TYR QD . 423 TYR QD 1 1
1898 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1899 1 1 1 1 69 TYR QD . 423 TYR QD 1 1
1899 1 2 1 1 78 CYS H . 432 CYS H 1 1
1900 1 1 1 1 69 TYR QE . 423 TYR QE 1 1
1900 1 2 1 1 69 TYR HH . 423 TYR HH 1 1
1901 1 1 1 1 69 TYR QE . 423 TYR QE 1 1
1901 1 2 1 1 75 ALA HA . 429 ALA HA 1 1
1902 1 1 1 1 69 TYR QE . 423 TYR QE 1 1
1902 1 2 1 1 78 CYS H . 432 CYS H 1 1
1903 1 1 1 1 69 TYR QE . 423 TYR QE 1 1
1903 1 2 1 1 78 CYS HB2 . 432 CYS HB2 1 1
1904 1 1 1 1 69 TYR QE . 423 TYR QE 1 1
1904 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
1905 1 1 1 1 69 TYR QE . 423 TYR QE 1 1
1905 1 2 1 1 78 CYS HB3 . 432 CYS HB3 1 1
1906 1 1 1 1 69 TYR QE . 423 TYR QE 1 1
1906 1 2 1 1 78 CYS HG . 432 CYS HG 1 1
1907 1 1 1 1 69 TYR QE . 423 TYR QE 1 1
1907 1 2 1 1 79 ILE H . 433 ILE H 1 1
1908 1 1 1 1 69 TYR QE . 423 TYR QE 1 1
1908 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1909 1 1 1 1 69 TYR HH . 423 TYR HH 1 1
1909 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
1910 1 1 1 1 69 TYR HH . 423 TYR HH 1 1
1910 1 2 1 1 78 CYS HG . 432 CYS HG 1 1
1911 1 1 1 1 69 TYR HH . 423 TYR HH 1 1
1911 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
1912 1 1 1 1 70 ASP H . 424 ASP H 1 1
1912 1 2 1 1 70 ASP HB2 . 424 ASP HB2 1 1
1913 1 1 1 1 70 ASP H . 424 ASP H 1 1
1913 1 2 1 1 70 ASP HB3 . 424 ASP HB3 1 1
1914 1 1 1 1 70 ASP H . 424 ASP H 1 1
1914 1 2 1 1 71 ASN H . 425 ASN H 1 1
1915 1 1 1 1 70 ASP QB . 424 ASP QB 1 1
1915 1 2 1 1 71 ASN HA . 425 ASN HA 1 1
1916 1 1 1 1 70 ASP QB . 424 ASP QB 1 1
1916 1 2 1 1 71 ASN QD . 425 ASN QD2 1 1
1917 1 1 1 1 70 ASP HB2 . 424 ASP HB2 1 1
1917 1 2 1 1 71 ASN H . 425 ASN H 1 1
1918 1 1 1 1 70 ASP HB3 . 424 ASP HB3 1 1
1918 1 2 1 1 71 ASN H . 425 ASN H 1 1
1919 1 1 1 1 71 ASN H . 425 ASN H 1 1
1919 1 2 1 1 71 ASN HB2 . 425 ASN HB2 1 1
1920 1 1 1 1 71 ASN H . 425 ASN H 1 1
1920 1 2 1 1 71 ASN HB3 . 425 ASN HB3 1 1
1921 1 1 1 1 71 ASN H . 425 ASN H 1 1
1921 1 2 1 1 71 ASN QD . 425 ASN QD2 1 1
1922 1 1 1 1 71 ASN H . 425 ASN H 1 1
1922 1 2 1 1 72 VAL H . 426 VAL H 1 1
1923 1 1 1 1 71 ASN H . 425 ASN H 1 1
1923 1 2 1 1 72 VAL QG . 426 VAL QQG 1 1
1924 1 1 1 1 71 ASN H . 425 ASN H 1 1
1924 1 2 1 1 74 ASP H . 428 ASP H 1 1
1925 1 1 1 1 71 ASN H . 425 ASN H 1 1
1925 1 2 1 1 74 ASP QB . 428 ASP QB 1 1
1926 1 1 1 1 71 ASN HA . 425 ASN HA 1 1
1926 1 2 1 1 72 VAL H . 426 VAL H 1 1
1927 1 1 1 1 71 ASN HA . 425 ASN HA 1 1
1927 1 2 1 1 72 VAL HA . 426 VAL HA 1 1
1928 1 1 1 1 71 ASN HA . 425 ASN HA 1 1
1928 1 2 1 1 73 ASP H . 427 ASP H 1 1
1929 1 1 1 1 71 ASN QB . 425 ASN QB 1 1
1929 1 2 1 1 71 ASN QD . 425 ASN QD2 1 1
1930 1 1 1 1 71 ASN QB . 425 ASN QB 1 1
1930 1 2 1 1 73 ASP H . 427 ASP H 1 1
1931 1 1 1 1 71 ASN QB . 425 ASN QB 1 1
1931 1 2 1 1 74 ASP H . 428 ASP H 1 1
1932 1 1 1 1 71 ASN HB2 . 425 ASN HB2 1 1
1932 1 2 1 1 72 VAL H . 426 VAL H 1 1
1933 1 1 1 1 71 ASN HB2 . 425 ASN HB2 1 1
1933 1 2 1 1 73 ASP H . 427 ASP H 1 1
1934 1 1 1 1 71 ASN HB2 . 425 ASN HB2 1 1
1934 1 2 1 1 74 ASP H . 428 ASP H 1 1
1935 1 1 1 1 71 ASN HB3 . 425 ASN HB3 1 1
1935 1 2 1 1 72 VAL H . 426 VAL H 1 1
1936 1 1 1 1 71 ASN HB3 . 425 ASN HB3 1 1
1936 1 2 1 1 73 ASP H . 427 ASP H 1 1
1937 1 1 1 1 71 ASN HB3 . 425 ASN HB3 1 1
1937 1 2 1 1 74 ASP H . 428 ASP H 1 1
1938 1 1 1 1 71 ASN QD . 425 ASN QD2 1 1
1938 1 2 1 1 73 ASP H . 427 ASP H 1 1
1939 1 1 1 1 71 ASN QD . 425 ASN QD2 1 1
1939 1 2 1 1 73 ASP QB . 427 ASP QB 1 1
1940 1 1 1 1 72 VAL H . 426 VAL H 1 1
1940 1 2 1 1 72 VAL HB . 426 VAL HB 1 1
1941 1 1 1 1 72 VAL H . 426 VAL H 1 1
1941 1 2 1 1 72 VAL MG1 . 426 VAL QG1 1 1
1942 1 1 1 1 72 VAL H . 426 VAL H 1 1
1942 1 2 1 1 72 VAL QG . 426 VAL QQG 1 1
1943 1 1 1 1 72 VAL H . 426 VAL H 1 1
1943 1 2 1 1 72 VAL MG2 . 426 VAL QG2 1 1
1944 1 1 1 1 72 VAL H . 426 VAL H 1 1
1944 1 2 1 1 73 ASP H . 427 ASP H 1 1
1945 1 1 1 1 72 VAL HA . 426 VAL HA 1 1
1945 1 2 1 1 72 VAL QG . 426 VAL QQG 1 1
1946 1 1 1 1 72 VAL HA . 426 VAL HA 1 1
1946 1 2 1 1 74 ASP H . 428 ASP H 1 1
1947 1 1 1 1 72 VAL HA . 426 VAL HA 1 1
1947 1 2 1 1 75 ALA H . 429 ALA H 1 1
1948 1 1 1 1 72 VAL HA . 426 VAL HA 1 1
1948 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1949 1 1 1 1 72 VAL HA . 426 VAL HA 1 1
1949 1 2 1 1 76 ASP H . 430 ASP H 1 1
1950 1 1 1 1 72 VAL HB . 426 VAL HB 1 1
1950 1 2 1 1 73 ASP H . 427 ASP H 1 1
1951 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1951 1 2 1 1 73 ASP H . 427 ASP H 1 1
1952 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1952 1 2 1 1 73 ASP HA . 427 ASP HA 1 1
1953 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1953 1 2 1 1 73 ASP QB . 427 ASP QB 1 1
1954 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1954 1 2 1 1 74 ASP H . 428 ASP H 1 1
1955 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1955 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1956 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1956 1 2 1 1 76 ASP H . 430 ASP H 1 1
1957 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1957 1 2 1 1 76 ASP QB . 430 ASP QB 1 1
1958 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1958 1 2 1 1 96 TYR HD1 . 450 TYR HD2 1 1
1959 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1959 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
1960 1 1 1 1 72 VAL QG . 426 VAL QQG 1 1
1960 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
1961 1 1 1 1 72 VAL MG1 . 426 VAL QG1 1 1
1961 1 2 1 1 74 ASP H . 428 ASP H 1 1
1962 1 1 1 1 72 VAL MG1 . 426 VAL QG1 1 1
1962 1 2 1 1 76 ASP H . 430 ASP H 1 1
1963 1 1 1 1 72 VAL MG2 . 426 VAL QG2 1 1
1963 1 2 1 1 74 ASP H . 428 ASP H 1 1
1964 1 1 1 1 72 VAL MG2 . 426 VAL QG2 1 1
1964 1 2 1 1 76 ASP H . 430 ASP H 1 1
1965 1 1 1 1 73 ASP H . 427 ASP H 1 1
1965 1 2 1 1 73 ASP HB2 . 427 ASP HB2 1 1
1966 1 1 1 1 73 ASP H . 427 ASP H 1 1
1966 1 2 1 1 73 ASP QB . 427 ASP QB 1 1
1967 1 1 1 1 73 ASP H . 427 ASP H 1 1
1967 1 2 1 1 73 ASP HB3 . 427 ASP HB3 1 1
1968 1 1 1 1 73 ASP H . 427 ASP H 1 1
1968 1 2 1 1 74 ASP H . 428 ASP H 1 1
1969 1 1 1 1 73 ASP H . 427 ASP H 1 1
1969 1 2 1 1 75 ALA H . 429 ALA H 1 1
1970 1 1 1 1 73 ASP HA . 427 ASP HA 1 1
1970 1 2 1 1 75 ALA H . 429 ALA H 1 1
1971 1 1 1 1 73 ASP HA . 427 ASP HA 1 1
1971 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1972 1 1 1 1 73 ASP HA . 427 ASP HA 1 1
1972 1 2 1 1 76 ASP H . 430 ASP H 1 1
1973 1 1 1 1 73 ASP HB2 . 427 ASP HB2 1 1
1973 1 2 1 1 74 ASP H . 428 ASP H 1 1
1974 1 1 1 1 73 ASP HB3 . 427 ASP HB3 1 1
1974 1 2 1 1 74 ASP H . 428 ASP H 1 1
1975 1 1 1 1 74 ASP H . 428 ASP H 1 1
1975 1 2 1 1 74 ASP QB . 428 ASP QB 1 1
1976 1 1 1 1 74 ASP H . 428 ASP H 1 1
1976 1 2 1 1 75 ALA H . 429 ALA H 1 1
1977 1 1 1 1 74 ASP H . 428 ASP H 1 1
1977 1 2 1 1 75 ALA HA . 429 ALA HA 1 1
1978 1 1 1 1 74 ASP H . 428 ASP H 1 1
1978 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1979 1 1 1 1 74 ASP H . 428 ASP H 1 1
1979 1 2 1 1 76 ASP H . 430 ASP H 1 1
1980 1 1 1 1 74 ASP H . 428 ASP H 1 1
1980 1 2 1 1 77 VAL QG . 431 VAL QQG 1 1
1981 1 1 1 1 74 ASP HA . 428 ASP HA 1 1
1981 1 2 1 1 77 VAL H . 431 VAL H 1 1
1982 1 1 1 1 74 ASP HA . 428 ASP HA 1 1
1982 1 2 1 1 77 VAL MG1 . 431 VAL QG1 1 1
1983 1 1 1 1 74 ASP HA . 428 ASP HA 1 1
1983 1 2 1 1 77 VAL MG2 . 431 VAL QG2 1 1
1984 1 1 1 1 74 ASP HA . 428 ASP HA 1 1
1984 1 2 1 1 78 CYS H . 432 CYS H 1 1
1985 1 1 1 1 74 ASP QB . 428 ASP QB 1 1
1985 1 2 1 1 75 ALA H . 429 ALA H 1 1
1986 1 1 1 1 74 ASP HB2 . 428 ASP HB2 1 1
1986 1 2 1 1 75 ALA H . 429 ALA H 1 1
1987 1 1 1 1 74 ASP HB3 . 428 ASP HB3 1 1
1987 1 2 1 1 75 ALA H . 429 ALA H 1 1
1988 1 1 1 1 75 ALA H . 429 ALA H 1 1
1988 1 2 1 1 75 ALA MB . 429 ALA QB 1 1
1989 1 1 1 1 75 ALA H . 429 ALA H 1 1
1989 1 2 1 1 76 ASP H . 430 ASP H 1 1
1990 1 1 1 1 75 ALA H . 429 ALA H 1 1
1990 1 2 1 1 76 ASP QB . 430 ASP QB 1 1
1991 1 1 1 1 75 ALA H . 429 ALA H 1 1
1991 1 2 1 1 77 VAL H . 431 VAL H 1 1
1992 1 1 1 1 75 ALA H . 429 ALA H 1 1
1992 1 2 1 1 78 CYS H . 432 CYS H 1 1
1993 1 1 1 1 75 ALA HA . 429 ALA HA 1 1
1993 1 2 1 1 78 CYS HB2 . 432 CYS HB2 1 1
1994 1 1 1 1 75 ALA HA . 429 ALA HA 1 1
1994 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
1995 1 1 1 1 75 ALA HA . 429 ALA HA 1 1
1995 1 2 1 1 78 CYS HB3 . 432 CYS HB3 1 1
1996 1 1 1 1 75 ALA HA . 429 ALA HA 1 1
1996 1 2 1 1 79 ILE H . 433 ILE H 1 1
1997 1 1 1 1 75 ALA MB . 429 ALA QB 1 1
1997 1 2 1 1 76 ASP H . 430 ASP H 1 1
1998 1 1 1 1 75 ALA MB . 429 ALA QB 1 1
1998 1 2 1 1 78 CYS H . 432 CYS H 1 1
1999 1 1 1 1 75 ALA MB . 429 ALA QB 1 1
1999 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
2000 1 1 1 1 75 ALA MB . 429 ALA QB 1 1
2000 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
2001 1 1 1 1 75 ALA MB . 429 ALA QB 1 1
2001 1 2 1 1 96 TYR HD1 . 450 TYR HD2 1 1
2002 1 1 1 1 75 ALA MB . 429 ALA QB 1 1
2002 1 2 1 1 96 TYR HD2 . 450 TYR HD1 1 1
2003 1 1 1 1 75 ALA MB . 429 ALA QB 1 1
2003 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
2004 1 1 1 1 75 ALA MB . 429 ALA QB 1 1
2004 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
2005 1 1 1 1 76 ASP H . 430 ASP H 1 1
2005 1 2 1 1 76 ASP QB . 430 ASP QB 1 1
2006 1 1 1 1 76 ASP H . 430 ASP H 1 1
2006 1 2 1 1 77 VAL H . 431 VAL H 1 1
2007 1 1 1 1 76 ASP H . 430 ASP H 1 1
2007 1 2 1 1 77 VAL QG . 431 VAL QQG 1 1
2008 1 1 1 1 76 ASP H . 430 ASP H 1 1
2008 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
2009 1 1 1 1 76 ASP H . 430 ASP H 1 1
2009 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
2010 1 1 1 1 76 ASP HA . 430 ASP HA 1 1
2010 1 2 1 1 79 ILE H . 433 ILE H 1 1
2011 1 1 1 1 76 ASP HA . 430 ASP HA 1 1
2011 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
2012 1 1 1 1 76 ASP HA . 430 ASP HA 1 1
2012 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
2013 1 1 1 1 76 ASP QB . 430 ASP QB 1 1
2013 1 2 1 1 77 VAL H . 431 VAL H 1 1
2014 1 1 1 1 76 ASP QB . 430 ASP QB 1 1
2014 1 2 1 1 77 VAL QG . 431 VAL QQG 1 1
2015 1 1 1 1 76 ASP QB . 430 ASP QB 1 1
2015 1 2 1 1 78 CYS H . 432 CYS H 1 1
2016 1 1 1 1 76 ASP HB2 . 430 ASP HB2 1 1
2016 1 2 1 1 77 VAL H . 431 VAL H 1 1
2017 1 1 1 1 76 ASP HB3 . 430 ASP HB3 1 1
2017 1 2 1 1 77 VAL H . 431 VAL H 1 1
2018 1 1 1 1 77 VAL H . 431 VAL H 1 1
2018 1 2 1 1 77 VAL HB . 431 VAL HB 1 1
2019 1 1 1 1 77 VAL H . 431 VAL H 1 1
2019 1 2 1 1 77 VAL MG1 . 431 VAL QG1 1 1
2020 1 1 1 1 77 VAL H . 431 VAL H 1 1
2020 1 2 1 1 77 VAL QG . 431 VAL QQG 1 1
2021 1 1 1 1 77 VAL H . 431 VAL H 1 1
2021 1 2 1 1 77 VAL MG2 . 431 VAL QG2 1 1
2022 1 1 1 1 77 VAL H . 431 VAL H 1 1
2022 1 2 1 1 78 CYS H . 432 CYS H 1 1
2023 1 1 1 1 77 VAL H . 431 VAL H 1 1
2023 1 2 1 1 78 CYS QB . 432 CYS QB 1 1
2024 1 1 1 1 77 VAL HA . 431 VAL HA 1 1
2024 1 2 1 1 77 VAL MG1 . 431 VAL QG1 1 1
2025 1 1 1 1 77 VAL HA . 431 VAL HA 1 1
2025 1 2 1 1 77 VAL MG2 . 431 VAL QG2 1 1
2026 1 1 1 1 77 VAL HA . 431 VAL HA 1 1
2026 1 2 1 1 79 ILE H . 433 ILE H 1 1
2027 1 1 1 1 77 VAL HA . 431 VAL HA 1 1
2027 1 2 1 1 80 GLU H . 434 GLU H 1 1
2028 1 1 1 1 77 VAL HA . 431 VAL HA 1 1
2028 1 2 1 1 80 GLU QB . 434 GLU QB 1 1
2029 1 1 1 1 77 VAL HA . 431 VAL HA 1 1
2029 1 2 1 1 80 GLU QG . 434 GLU QG 1 1
2030 1 1 1 1 77 VAL HA . 431 VAL HA 1 1
2030 1 2 1 1 81 ARG H . 435 ARG H 1 1
2031 1 1 1 1 77 VAL HB . 431 VAL HB 1 1
2031 1 2 1 1 78 CYS H . 432 CYS H 1 1
2032 1 1 1 1 77 VAL HB . 431 VAL HB 1 1
2032 1 2 1 1 79 ILE H . 433 ILE H 1 1
2033 1 1 1 1 77 VAL QG . 431 VAL QQG 1 1
2033 1 2 1 1 78 CYS H . 432 CYS H 1 1
2034 1 1 1 1 77 VAL QG . 431 VAL QQG 1 1
2034 1 2 1 1 78 CYS HA . 432 CYS HA 1 1
2035 1 1 1 1 77 VAL QG . 431 VAL QQG 1 1
2035 1 2 1 1 80 GLU H . 434 GLU H 1 1
2036 1 1 1 1 77 VAL QG . 431 VAL QQG 1 1
2036 1 2 1 1 81 ARG H . 435 ARG H 1 1
2037 1 1 1 1 77 VAL QG . 431 VAL QQG 1 1
2037 1 2 1 1 81 ARG QD . 435 ARG QD 1 1
2038 1 1 1 1 77 VAL QG . 431 VAL QQG 1 1
2038 1 2 1 1 81 ARG HE . 435 ARG HE 1 1
2039 1 1 1 1 77 VAL QG . 431 VAL QQG 1 1
2039 1 2 1 1 81 ARG QG . 435 ARG QG 1 1
2040 1 1 1 1 77 VAL QG . 431 VAL QQG 1 1
2040 1 2 1 1 82 LEU H . 436 LEU H 1 1
2041 1 1 1 1 77 VAL MG1 . 431 VAL QG1 1 1
2041 1 2 1 1 78 CYS H . 432 CYS H 1 1
2042 1 1 1 1 77 VAL MG1 . 431 VAL QG1 1 1
2042 1 2 1 1 81 ARG HE . 435 ARG HE 1 1
2043 1 1 1 1 77 VAL MG2 . 431 VAL QG2 1 1
2043 1 2 1 1 78 CYS H . 432 CYS H 1 1
2044 1 1 1 1 77 VAL MG2 . 431 VAL QG2 1 1
2044 1 2 1 1 81 ARG HE . 435 ARG HE 1 1
2045 1 1 1 1 78 CYS H . 432 CYS H 1 1
2045 1 2 1 1 78 CYS HB2 . 432 CYS HB2 1 1
2046 1 1 1 1 78 CYS H . 432 CYS H 1 1
2046 1 2 1 1 78 CYS HB3 . 432 CYS HB3 1 1
2047 1 1 1 1 78 CYS H . 432 CYS H 1 1
2047 1 2 1 1 78 CYS HG . 432 CYS HG 1 1
2048 1 1 1 1 78 CYS H . 432 CYS H 1 1
2048 1 2 1 1 79 ILE H . 433 ILE H 1 1
2049 1 1 1 1 78 CYS H . 432 CYS H 1 1
2049 1 2 1 1 79 ILE HB . 433 ILE HB 1 1
2050 1 1 1 1 78 CYS H . 432 CYS H 1 1
2050 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
2051 1 1 1 1 78 CYS H . 432 CYS H 1 1
2051 1 2 1 1 80 GLU H . 434 GLU H 1 1
2052 1 1 1 1 78 CYS H . 432 CYS H 1 1
2052 1 2 1 1 80 GLU QB . 434 GLU QB 1 1
2053 1 1 1 1 78 CYS H . 432 CYS H 1 1
2053 1 2 1 1 81 ARG H . 435 ARG H 1 1
2054 1 1 1 1 78 CYS H . 432 CYS H 1 1
2054 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
2055 1 1 1 1 78 CYS HA . 432 CYS HA 1 1
2055 1 2 1 1 78 CYS HG . 432 CYS HG 1 1
2056 1 1 1 1 78 CYS HA . 432 CYS HA 1 1
2056 1 2 1 1 81 ARG H . 435 ARG H 1 1
2057 1 1 1 1 78 CYS HA . 432 CYS HA 1 1
2057 1 2 1 1 82 LEU H . 436 LEU H 1 1
2058 1 1 1 1 78 CYS HA . 432 CYS HA 1 1
2058 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
2059 1 1 1 1 78 CYS HA . 432 CYS HA 1 1
2059 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2060 1 1 1 1 78 CYS QB . 432 CYS QB 1 1
2060 1 2 1 1 79 ILE H . 433 ILE H 1 1
2061 1 1 1 1 78 CYS QB . 432 CYS QB 1 1
2061 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
2062 1 1 1 1 78 CYS QB . 432 CYS QB 1 1
2062 1 2 1 1 79 ILE QG . 433 ILE QG1 1 1
2063 1 1 1 1 78 CYS QB . 432 CYS QB 1 1
2063 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
2064 1 1 1 1 78 CYS QB . 432 CYS QB 1 1
2064 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2065 1 1 1 1 78 CYS HG . 432 CYS HG 1 1
2065 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
2066 1 1 1 1 79 ILE H . 433 ILE H 1 1
2066 1 2 1 1 79 ILE HB . 433 ILE HB 1 1
2067 1 1 1 1 79 ILE H . 433 ILE H 1 1
2067 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
2068 1 1 1 1 79 ILE H . 433 ILE H 1 1
2068 1 2 1 1 79 ILE HG12 . 433 ILE HG12 1 1
2069 1 1 1 1 79 ILE H . 433 ILE H 1 1
2069 1 2 1 1 79 ILE QG . 433 ILE QG1 1 1
2070 1 1 1 1 79 ILE H . 433 ILE H 1 1
2070 1 2 1 1 79 ILE HG13 . 433 ILE HG13 1 1
2071 1 1 1 1 79 ILE H . 433 ILE H 1 1
2071 1 2 1 1 79 ILE MG . 433 ILE QG2 1 1
2072 1 1 1 1 79 ILE H . 433 ILE H 1 1
2072 1 2 1 1 80 GLU H . 434 GLU H 1 1
2073 1 1 1 1 79 ILE H . 433 ILE H 1 1
2073 1 2 1 1 80 GLU QB . 434 GLU QB 1 1
2074 1 1 1 1 79 ILE H . 433 ILE H 1 1
2074 1 2 1 1 81 ARG H . 435 ARG H 1 1
2075 1 1 1 1 79 ILE H . 433 ILE H 1 1
2075 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2076 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2076 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
2077 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2077 1 2 1 1 79 ILE HG12 . 433 ILE HG12 1 1
2078 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2078 1 2 1 1 79 ILE QG . 433 ILE QG1 1 1
2079 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2079 1 2 1 1 79 ILE HG13 . 433 ILE HG13 1 1
2080 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2080 1 2 1 1 79 ILE MG . 433 ILE QG2 1 1
2081 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2081 1 2 1 1 81 ARG H . 435 ARG H 1 1
2082 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2082 1 2 1 1 82 LEU H . 436 LEU H 1 1
2083 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2083 1 2 1 1 83 ASN H . 437 ASN H 1 1
2084 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2084 1 2 1 1 83 ASN HA . 437 ASN HA 1 1
2085 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2085 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
2086 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2086 1 2 1 1 94 ILE HB . 448 ILE HB 1 1
2087 1 1 1 1 79 ILE HA . 433 ILE HA 1 1
2087 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2088 1 1 1 1 79 ILE HB . 433 ILE HB 1 1
2088 1 2 1 1 79 ILE MD . 433 ILE QD1 1 1
2089 1 1 1 1 79 ILE HB . 433 ILE HB 1 1
2089 1 2 1 1 80 GLU H . 434 GLU H 1 1
2090 1 1 1 1 79 ILE HB . 433 ILE HB 1 1
2090 1 2 1 1 95 SER HA . 449 SER HA 1 1
2091 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2091 1 2 1 1 79 ILE MG . 433 ILE QG2 1 1
2092 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2092 1 2 1 1 80 GLU H . 434 GLU H 1 1
2093 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2093 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
2094 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2094 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2095 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2095 1 2 1 1 95 SER H . 449 SER H 1 1
2096 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2096 1 2 1 1 95 SER HA . 449 SER HA 1 1
2097 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2097 1 2 1 1 95 SER QB . 449 SER QB 1 1
2098 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2098 1 2 1 1 96 TYR H . 450 TYR H 1 1
2099 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2099 1 2 1 1 96 TYR HA . 450 TYR HA 1 1
2100 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2100 1 2 1 1 96 TYR HD1 . 450 TYR HD2 1 1
2101 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2101 1 2 1 1 96 TYR HD2 . 450 TYR HD1 1 1
2102 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2102 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
2103 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2103 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
2104 1 1 1 1 79 ILE MD . 433 ILE QD1 1 1
2104 1 2 1 1 97 ALA H . 451 ALA H 1 1
2105 1 1 1 1 79 ILE QG . 433 ILE QG1 1 1
2105 1 2 1 1 79 ILE MG . 433 ILE QG2 1 1
2106 1 1 1 1 79 ILE QG . 433 ILE QG1 1 1
2106 1 2 1 1 80 GLU H . 434 GLU H 1 1
2107 1 1 1 1 79 ILE QG . 433 ILE QG1 1 1
2107 1 2 1 1 95 SER HA . 449 SER HA 1 1
2108 1 1 1 1 79 ILE HG12 . 433 ILE HG12 1 1
2108 1 2 1 1 79 ILE MG . 433 ILE QG2 1 1
2109 1 1 1 1 79 ILE HG12 . 433 ILE HG12 1 1
2109 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
2110 1 1 1 1 79 ILE HG13 . 433 ILE HG13 1 1
2110 1 2 1 1 79 ILE MG . 433 ILE QG2 1 1
2111 1 1 1 1 79 ILE HG13 . 433 ILE HG13 1 1
2111 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
2112 1 1 1 1 79 ILE MG . 433 ILE QG2 1 1
2112 1 2 1 1 80 GLU H . 434 GLU H 1 1
2113 1 1 1 1 79 ILE MG . 433 ILE QG2 1 1
2113 1 2 1 1 80 GLU HA . 434 GLU HA 1 1
2114 1 1 1 1 79 ILE MG . 433 ILE QG2 1 1
2114 1 2 1 1 83 ASN HB2 . 437 ASN HB2 1 1
2115 1 1 1 1 79 ILE MG . 433 ILE QG2 1 1
2115 1 2 1 1 83 ASN HB3 . 437 ASN HB3 1 1
2116 1 1 1 1 79 ILE MG . 433 ILE QG2 1 1
2116 1 2 1 1 83 ASN QD . 437 ASN QD2 1 1
2117 1 1 1 1 79 ILE MG . 433 ILE QG2 1 1
2117 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
2118 1 1 1 1 79 ILE MG . 433 ILE QG2 1 1
2118 1 2 1 1 95 SER HA . 449 SER HA 1 1
2119 1 1 1 1 79 ILE MG . 433 ILE QG2 1 1
2119 1 2 1 1 96 TYR H . 450 TYR H 1 1
2120 1 1 1 1 79 ILE MG . 433 ILE QG2 1 1
2120 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
2121 1 1 1 1 80 GLU H . 434 GLU H 1 1
2121 1 2 1 1 80 GLU QB . 434 GLU QB 1 1
2122 1 1 1 1 80 GLU H . 434 GLU H 1 1
2122 1 2 1 1 80 GLU QG . 434 GLU QG 1 1
2123 1 1 1 1 80 GLU H . 434 GLU H 1 1
2123 1 2 1 1 81 ARG H . 435 ARG H 1 1
2124 1 1 1 1 80 GLU H . 434 GLU H 1 1
2124 1 2 1 1 81 ARG HA . 435 ARG HA 1 1
2125 1 1 1 1 80 GLU H . 434 GLU H 1 1
2125 1 2 1 1 82 LEU H . 436 LEU H 1 1
2126 1 1 1 1 80 GLU HA . 434 GLU HA 1 1
2126 1 2 1 1 80 GLU HG2 . 434 GLU HG2 1 1
2127 1 1 1 1 80 GLU HA . 434 GLU HA 1 1
2127 1 2 1 1 80 GLU QG . 434 GLU QG 1 1
2128 1 1 1 1 80 GLU HA . 434 GLU HA 1 1
2128 1 2 1 1 80 GLU HG3 . 434 GLU HG3 1 1
2129 1 1 1 1 80 GLU HA . 434 GLU HA 1 1
2129 1 2 1 1 82 LEU H . 436 LEU H 1 1
2130 1 1 1 1 80 GLU HA . 434 GLU HA 1 1
2130 1 2 1 1 83 ASN QD . 437 ASN QD2 1 1
2131 1 1 1 1 80 GLU QB . 434 GLU QB 1 1
2131 1 2 1 1 80 GLU QG . 434 GLU QG 1 1
2132 1 1 1 1 80 GLU QB . 434 GLU QB 1 1
2132 1 2 1 1 81 ARG H . 435 ARG H 1 1
2133 1 1 1 1 80 GLU QB . 434 GLU QB 1 1
2133 1 2 1 1 81 ARG HA . 435 ARG HA 1 1
2134 1 1 1 1 80 GLU QB . 434 GLU QB 1 1
2134 1 2 1 1 82 LEU H . 436 LEU H 1 1
2135 1 1 1 1 80 GLU QG . 434 GLU QG 1 1
2135 1 2 1 1 81 ARG H . 435 ARG H 1 1
2136 1 1 1 1 81 ARG H . 435 ARG H 1 1
2136 1 2 1 1 81 ARG QB . 435 ARG QB 1 1
2137 1 1 1 1 81 ARG H . 435 ARG H 1 1
2137 1 2 1 1 81 ARG HD2 . 435 ARG HD2 1 1
2138 1 1 1 1 81 ARG H . 435 ARG H 1 1
2138 1 2 1 1 81 ARG HD3 . 435 ARG HD3 1 1
2139 1 1 1 1 81 ARG H . 435 ARG H 1 1
2139 1 2 1 1 81 ARG HG2 . 435 ARG HG2 1 1
2140 1 1 1 1 81 ARG H . 435 ARG H 1 1
2140 1 2 1 1 81 ARG QG . 435 ARG QG 1 1
2141 1 1 1 1 81 ARG H . 435 ARG H 1 1
2141 1 2 1 1 81 ARG HG3 . 435 ARG HG3 1 1
2142 1 1 1 1 81 ARG H . 435 ARG H 1 1
2142 1 2 1 1 82 LEU H . 436 LEU H 1 1
2143 1 1 1 1 81 ARG H . 435 ARG H 1 1
2143 1 2 1 1 82 LEU QB . 436 LEU QB 1 1
2144 1 1 1 1 81 ARG H . 435 ARG H 1 1
2144 1 2 1 1 82 LEU MD1 . 436 LEU QD1 1 1
2145 1 1 1 1 81 ARG H . 435 ARG H 1 1
2145 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
2146 1 1 1 1 81 ARG H . 435 ARG H 1 1
2146 1 2 1 1 82 LEU MD2 . 436 LEU QD2 1 1
2147 1 1 1 1 81 ARG H . 435 ARG H 1 1
2147 1 2 1 1 83 ASN H . 437 ASN H 1 1
2148 1 1 1 1 81 ARG H . 435 ARG H 1 1
2148 1 2 1 1 83 ASN QD . 437 ASN QD2 1 1
2149 1 1 1 1 81 ARG HA . 435 ARG HA 1 1
2149 1 2 1 1 81 ARG QD . 435 ARG QD 1 1
2150 1 1 1 1 81 ARG HA . 435 ARG HA 1 1
2150 1 2 1 1 81 ARG HG2 . 435 ARG HG2 1 1
2151 1 1 1 1 81 ARG HA . 435 ARG HA 1 1
2151 1 2 1 1 81 ARG QG . 435 ARG QG 1 1
2152 1 1 1 1 81 ARG HA . 435 ARG HA 1 1
2152 1 2 1 1 81 ARG HG3 . 435 ARG HG3 1 1
2153 1 1 1 1 81 ARG HA . 435 ARG HA 1 1
2153 1 2 1 1 83 ASN H . 437 ASN H 1 1
2154 1 1 1 1 81 ARG QB . 435 ARG QB 1 1
2154 1 2 1 1 81 ARG QD . 435 ARG QD 1 1
2155 1 1 1 1 81 ARG QB . 435 ARG QB 1 1
2155 1 2 1 1 81 ARG HE . 435 ARG HE 1 1
2156 1 1 1 1 81 ARG QB . 435 ARG QB 1 1
2156 1 2 1 1 82 LEU H . 436 LEU H 1 1
2157 1 1 1 1 81 ARG QB . 435 ARG QB 1 1
2157 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
2158 1 1 1 1 81 ARG QB . 435 ARG QB 1 1
2158 1 2 1 1 83 ASN H . 437 ASN H 1 1
2159 1 1 1 1 81 ARG QD . 435 ARG QD 1 1
2159 1 2 1 1 82 LEU H . 436 LEU H 1 1
2160 1 1 1 1 81 ARG QD . 435 ARG QD 1 1
2160 1 2 1 1 82 LEU HG . 436 LEU HG 1 1
2161 1 1 1 1 81 ARG HG2 . 435 ARG HG2 1 1
2161 1 2 1 1 82 LEU H . 436 LEU H 1 1
2162 1 1 1 1 81 ARG HG3 . 435 ARG HG3 1 1
2162 1 2 1 1 82 LEU H . 436 LEU H 1 1
2163 1 1 1 1 82 LEU H . 436 LEU H 1 1
2163 1 2 1 1 82 LEU QB . 436 LEU QB 1 1
2164 1 1 1 1 82 LEU H . 436 LEU H 1 1
2164 1 2 1 1 82 LEU MD1 . 436 LEU QD1 1 1
2165 1 1 1 1 82 LEU H . 436 LEU H 1 1
2165 1 2 1 1 82 LEU MD2 . 436 LEU QD2 1 1
2166 1 1 1 1 82 LEU H . 436 LEU H 1 1
2166 1 2 1 1 82 LEU HG . 436 LEU HG 1 1
2167 1 1 1 1 82 LEU H . 436 LEU H 1 1
2167 1 2 1 1 83 ASN H . 437 ASN H 1 1
2168 1 1 1 1 82 LEU H . 436 LEU H 1 1
2168 1 2 1 1 83 ASN QB . 437 ASN QB 1 1
2169 1 1 1 1 82 LEU H . 436 LEU H 1 1
2169 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2170 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2170 1 2 1 1 82 LEU MD1 . 436 LEU QD1 1 1
2171 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2171 1 2 1 1 82 LEU QD . 436 LEU QQD 1 1
2172 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2172 1 2 1 1 82 LEU MD2 . 436 LEU QD2 1 1
2173 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2173 1 2 1 1 82 LEU HG . 436 LEU HG 1 1
2174 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2174 1 2 1 1 85 TYR H . 439 TYR H 1 1
2175 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2175 1 2 1 1 85 TYR HB2 . 439 TYR HB2 1 1
2176 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2176 1 2 1 1 85 TYR QB . 439 TYR QB 1 1
2177 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2177 1 2 1 1 85 TYR HB3 . 439 TYR HB3 1 1
2178 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2178 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
2179 1 1 1 1 82 LEU HA . 436 LEU HA 1 1
2179 1 2 1 1 85 TYR QE . 439 TYR QE 1 1
2180 1 1 1 1 82 LEU QB . 436 LEU QB 1 1
2180 1 2 1 1 83 ASN H . 437 ASN H 1 1
2181 1 1 1 1 82 LEU QB . 436 LEU QB 1 1
2181 1 2 1 1 85 TYR H . 439 TYR H 1 1
2182 1 1 1 1 82 LEU QB . 436 LEU QB 1 1
2182 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
2183 1 1 1 1 82 LEU QB . 436 LEU QB 1 1
2183 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
2184 1 1 1 1 82 LEU QB . 436 LEU QB 1 1
2184 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2185 1 1 1 1 82 LEU HB2 . 436 LEU HB2 1 1
2185 1 2 1 1 83 ASN H . 437 ASN H 1 1
2186 1 1 1 1 82 LEU HB2 . 436 LEU HB2 1 1
2186 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2187 1 1 1 1 82 LEU HB3 . 436 LEU HB3 1 1
2187 1 2 1 1 83 ASN H . 437 ASN H 1 1
2188 1 1 1 1 82 LEU HB3 . 436 LEU HB3 1 1
2188 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2189 1 1 1 1 82 LEU QD . 436 LEU QQD 1 1
2189 1 2 1 1 83 ASN H . 437 ASN H 1 1
2190 1 1 1 1 82 LEU QD . 436 LEU QQD 1 1
2190 1 2 1 1 85 TYR H . 439 TYR H 1 1
2191 1 1 1 1 82 LEU QD . 436 LEU QQD 1 1
2191 1 2 1 1 85 TYR QB . 439 TYR QB 1 1
2192 1 1 1 1 82 LEU QD . 436 LEU QQD 1 1
2192 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
2193 1 1 1 1 82 LEU QD . 436 LEU QQD 1 1
2193 1 2 1 1 85 TYR QE . 439 TYR QE 1 1
2194 1 1 1 1 82 LEU QD . 436 LEU QQD 1 1
2194 1 2 1 1 87 TYR QB . 441 TYR QB 1 1
2195 1 1 1 1 82 LEU QD . 436 LEU QQD 1 1
2195 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2196 1 1 1 1 82 LEU QD . 436 LEU QQD 1 1
2196 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
2197 1 1 1 1 82 LEU QD . 436 LEU QQD 1 1
2197 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2198 1 1 1 1 82 LEU MD1 . 436 LEU QD1 1 1
2198 1 2 1 1 83 ASN H . 437 ASN H 1 1
2199 1 1 1 1 82 LEU MD1 . 436 LEU QD1 1 1
2199 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2200 1 1 1 1 82 LEU MD2 . 436 LEU QD2 1 1
2200 1 2 1 1 83 ASN H . 437 ASN H 1 1
2201 1 1 1 1 82 LEU MD2 . 436 LEU QD2 1 1
2201 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2202 1 1 1 1 82 LEU HG . 436 LEU HG 1 1
2202 1 2 1 1 83 ASN H . 437 ASN H 1 1
2203 1 1 1 1 82 LEU HG . 436 LEU HG 1 1
2203 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
2204 1 1 1 1 83 ASN H . 437 ASN H 1 1
2204 1 2 1 1 84 ASN H . 438 ASN H 1 1
2205 1 1 1 1 83 ASN H . 437 ASN H 1 1
2205 1 2 1 1 94 ILE HB . 448 ILE HB 1 1
2206 1 1 1 1 83 ASN H . 437 ASN H 1 1
2206 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2207 1 1 1 1 83 ASN H . 437 ASN H 1 1
2207 1 2 1 1 94 ILE HG12 . 448 ILE HG12 1 1
2208 1 1 1 1 83 ASN H . 437 ASN H 1 1
2208 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
2209 1 1 1 1 83 ASN H . 437 ASN H 1 1
2209 1 2 1 1 94 ILE HG13 . 448 ILE HG13 1 1
2210 1 1 1 1 83 ASN H . 437 ASN H 1 1
2210 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2211 1 1 1 1 83 ASN HA . 437 ASN HA 1 1
2211 1 2 1 1 84 ASN H . 438 ASN H 1 1
2212 1 1 1 1 83 ASN HA . 437 ASN HA 1 1
2212 1 2 1 1 92 LEU H . 446 LEU H 1 1
2213 1 1 1 1 83 ASN HA . 437 ASN HA 1 1
2213 1 2 1 1 92 LEU QB . 446 LEU QB 1 1
2214 1 1 1 1 83 ASN HA . 437 ASN HA 1 1
2214 1 2 1 1 93 ASP HA . 447 ASP HA 1 1
2215 1 1 1 1 83 ASN HA . 437 ASN HA 1 1
2215 1 2 1 1 94 ILE H . 448 ILE H 1 1
2216 1 1 1 1 83 ASN HA . 437 ASN HA 1 1
2216 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2217 1 1 1 1 83 ASN HA . 437 ASN HA 1 1
2217 1 2 1 1 94 ILE HG12 . 448 ILE HG12 1 1
2218 1 1 1 1 83 ASN HA . 437 ASN HA 1 1
2218 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
2219 1 1 1 1 83 ASN HA . 437 ASN HA 1 1
2219 1 2 1 1 94 ILE HG13 . 448 ILE HG13 1 1
2220 1 1 1 1 83 ASN QB . 437 ASN QB 1 1
2220 1 2 1 1 83 ASN QD . 437 ASN QD2 1 1
2221 1 1 1 1 83 ASN QB . 437 ASN QB 1 1
2221 1 2 1 1 94 ILE H . 448 ILE H 1 1
2222 1 1 1 1 83 ASN QB . 437 ASN QB 1 1
2222 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
2223 1 1 1 1 83 ASN QB . 437 ASN QB 1 1
2223 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2224 1 1 1 1 83 ASN HB2 . 437 ASN HB2 1 1
2224 1 2 1 1 94 ILE H . 448 ILE H 1 1
2225 1 1 1 1 83 ASN HB3 . 437 ASN HB3 1 1
2225 1 2 1 1 94 ILE H . 448 ILE H 1 1
2226 1 1 1 1 83 ASN QD . 437 ASN QD2 1 1
2226 1 2 1 1 84 ASN QB . 438 ASN QB 1 1
2227 1 1 1 1 83 ASN QD . 437 ASN QD2 1 1
2227 1 2 1 1 94 ILE H . 448 ILE H 1 1
2228 1 1 1 1 83 ASN QD . 437 ASN QD2 1 1
2228 1 2 1 1 94 ILE HB . 448 ILE HB 1 1
2229 1 1 1 1 83 ASN HD21 . 437 ASN HD21 1 1
2229 1 2 1 1 94 ILE H . 448 ILE H 1 1
2230 1 1 1 1 83 ASN HD22 . 437 ASN HD22 1 1
2230 1 2 1 1 94 ILE H . 448 ILE H 1 1
2231 1 1 1 1 84 ASN H . 438 ASN H 1 1
2231 1 2 1 1 85 TYR H . 439 TYR H 1 1
2232 1 1 1 1 84 ASN H . 438 ASN H 1 1
2232 1 2 1 1 92 LEU QB . 446 LEU QB 1 1
2233 1 1 1 1 84 ASN H . 438 ASN H 1 1
2233 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2234 1 1 1 1 84 ASN H . 438 ASN H 1 1
2234 1 2 1 1 94 ILE H . 448 ILE H 1 1
2235 1 1 1 1 84 ASN H . 438 ASN H 1 1
2235 1 2 1 1 94 ILE HB . 448 ILE HB 1 1
2236 1 1 1 1 84 ASN H . 438 ASN H 1 1
2236 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
2237 1 1 1 1 84 ASN HA . 438 ASN HA 1 1
2237 1 2 1 1 84 ASN QD . 438 ASN QD2 1 1
2238 1 1 1 1 84 ASN QB . 438 ASN QB 1 1
2238 1 2 1 1 84 ASN QD . 438 ASN QD2 1 1
2239 1 1 1 1 84 ASN QB . 438 ASN QB 1 1
2239 1 2 1 1 85 TYR H . 439 TYR H 1 1
2240 1 1 1 1 85 TYR H . 439 TYR H 1 1
2240 1 2 1 1 85 TYR HB2 . 439 TYR HB2 1 1
2241 1 1 1 1 85 TYR H . 439 TYR H 1 1
2241 1 2 1 1 85 TYR QB . 439 TYR QB 1 1
2242 1 1 1 1 85 TYR H . 439 TYR H 1 1
2242 1 2 1 1 85 TYR HB3 . 439 TYR HB3 1 1
2243 1 1 1 1 85 TYR H . 439 TYR H 1 1
2243 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
2244 1 1 1 1 85 TYR H . 439 TYR H 1 1
2244 1 2 1 1 92 LEU H . 446 LEU H 1 1
2245 1 1 1 1 85 TYR H . 439 TYR H 1 1
2245 1 2 1 1 92 LEU QB . 446 LEU QB 1 1
2246 1 1 1 1 85 TYR H . 439 TYR H 1 1
2246 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2247 1 1 1 1 85 TYR HA . 439 TYR HA 1 1
2247 1 2 1 1 85 TYR QD . 439 TYR QD 1 1
2248 1 1 1 1 85 TYR HA . 439 TYR HA 1 1
2248 1 2 1 1 85 TYR QE . 439 TYR QE 1 1
2249 1 1 1 1 85 TYR QB . 439 TYR QB 1 1
2249 1 2 1 1 86 ASN H . 440 ASN H 1 1
2250 1 1 1 1 85 TYR QB . 439 TYR QB 1 1
2250 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2251 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2251 1 2 1 1 86 ASN H . 440 ASN H 1 1
2252 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2252 1 2 1 1 86 ASN HA . 440 ASN HA 1 1
2253 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2253 1 2 1 1 87 TYR HA . 441 TYR HA 1 1
2254 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2254 1 2 1 1 87 TYR HB2 . 441 TYR HB2 1 1
2255 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2255 1 2 1 1 87 TYR QB . 441 TYR QB 1 1
2256 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2256 1 2 1 1 87 TYR HB3 . 441 TYR HB3 1 1
2257 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2257 1 2 1 1 92 LEU H . 446 LEU H 1 1
2258 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2258 1 2 1 1 92 LEU QB . 446 LEU QB 1 1
2259 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2259 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2260 1 1 1 1 85 TYR QD . 439 TYR QD 1 1
2260 1 2 1 1 92 LEU HG . 446 LEU HG 1 1
2261 1 1 1 1 85 TYR QE . 439 TYR QE 1 1
2261 1 2 1 1 86 ASN H . 440 ASN H 1 1
2262 1 1 1 1 85 TYR QE . 439 TYR QE 1 1
2262 1 2 1 1 87 TYR H . 441 TYR H 1 1
2263 1 1 1 1 85 TYR QE . 439 TYR QE 1 1
2263 1 2 1 1 87 TYR HA . 441 TYR HA 1 1
2264 1 1 1 1 85 TYR QE . 439 TYR QE 1 1
2264 1 2 1 1 87 TYR HB2 . 441 TYR HB2 1 1
2265 1 1 1 1 85 TYR QE . 439 TYR QE 1 1
2265 1 2 1 1 87 TYR QB . 441 TYR QB 1 1
2266 1 1 1 1 85 TYR QE . 439 TYR QE 1 1
2266 1 2 1 1 87 TYR HB3 . 441 TYR HB3 1 1
2267 1 1 1 1 86 ASN H . 440 ASN H 1 1
2267 1 2 1 1 86 ASN HB2 . 440 ASN HB2 1 1
2268 1 1 1 1 86 ASN H . 440 ASN H 1 1
2268 1 2 1 1 86 ASN HB3 . 440 ASN HB3 1 1
2269 1 1 1 1 86 ASN H . 440 ASN H 1 1
2269 1 2 1 1 86 ASN QD . 440 ASN QD2 1 1
2270 1 1 1 1 86 ASN H . 440 ASN H 1 1
2270 1 2 1 1 87 TYR H . 441 TYR H 1 1
2271 1 1 1 1 86 ASN H . 440 ASN H 1 1
2271 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2272 1 1 1 1 86 ASN HA . 440 ASN HA 1 1
2272 1 2 1 1 87 TYR H . 441 TYR H 1 1
2273 1 1 1 1 86 ASN HA . 440 ASN HA 1 1
2273 1 2 1 1 87 TYR QB . 441 TYR QB 1 1
2274 1 1 1 1 86 ASN HA . 440 ASN HA 1 1
2274 1 2 1 1 90 CYS H . 444 CYS H 1 1
2275 1 1 1 1 86 ASN HA . 440 ASN HA 1 1
2275 1 2 1 1 92 LEU H . 446 LEU H 1 1
2276 1 1 1 1 86 ASN QB . 440 ASN QB 1 1
2276 1 2 1 1 90 CYS H . 444 CYS H 1 1
2277 1 1 1 1 86 ASN QD . 440 ASN QD2 1 1
2277 1 2 1 1 91 ASP H . 445 ASP H 1 1
2278 1 1 1 1 87 TYR H . 441 TYR H 1 1
2278 1 2 1 1 87 TYR QB . 441 TYR QB 1 1
2279 1 1 1 1 87 TYR H . 441 TYR H 1 1
2279 1 2 1 1 90 CYS H . 444 CYS H 1 1
2280 1 1 1 1 87 TYR H . 441 TYR H 1 1
2280 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2281 1 1 1 1 87 TYR H . 441 TYR H 1 1
2281 1 2 1 1 92 LEU HG . 446 LEU HG 1 1
2282 1 1 1 1 87 TYR HA . 441 TYR HA 1 1
2282 1 2 1 1 87 TYR QD . 441 TYR QD 1 1
2283 1 1 1 1 87 TYR HA . 441 TYR HA 1 1
2283 1 2 1 1 87 TYR QE . 441 TYR QE 1 1
2284 1 1 1 1 87 TYR HA . 441 TYR HA 1 1
2284 1 2 1 1 88 GLY H . 442 GLY H 1 1
2285 1 1 1 1 87 TYR HA . 441 TYR HA 1 1
2285 1 2 1 1 88 GLY HA2 . 442 GLY HA2 1 1
2286 1 1 1 1 87 TYR HA . 441 TYR HA 1 1
2286 1 2 1 1 88 GLY QA . 442 GLY QA 1 1
2287 1 1 1 1 87 TYR HA . 441 TYR HA 1 1
2287 1 2 1 1 88 GLY HA3 . 442 GLY HA3 1 1
2288 1 1 1 1 87 TYR QB . 441 TYR QB 1 1
2288 1 2 1 1 88 GLY QA . 442 GLY QA 1 1
2289 1 1 1 1 87 TYR QB . 441 TYR QB 1 1
2289 1 2 1 1 92 LEU H . 446 LEU H 1 1
2290 1 1 1 1 87 TYR QB . 441 TYR QB 1 1
2290 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2291 1 1 1 1 87 TYR QB . 441 TYR QB 1 1
2291 1 2 1 1 92 LEU HG . 446 LEU HG 1 1
2292 1 1 1 1 87 TYR HB2 . 441 TYR HB2 1 1
2292 1 2 1 1 92 LEU H . 446 LEU H 1 1
2293 1 1 1 1 87 TYR HB2 . 441 TYR HB2 1 1
2293 1 2 1 1 92 LEU MD1 . 446 LEU QD1 1 1
2294 1 1 1 1 87 TYR HB2 . 441 TYR HB2 1 1
2294 1 2 1 1 92 LEU MD2 . 446 LEU QD2 1 1
2295 1 1 1 1 87 TYR HB2 . 441 TYR HB2 1 1
2295 1 2 1 1 92 LEU HG . 446 LEU HG 1 1
2296 1 1 1 1 87 TYR HB3 . 441 TYR HB3 1 1
2296 1 2 1 1 92 LEU H . 446 LEU H 1 1
2297 1 1 1 1 87 TYR HB3 . 441 TYR HB3 1 1
2297 1 2 1 1 92 LEU MD1 . 446 LEU QD1 1 1
2298 1 1 1 1 87 TYR HB3 . 441 TYR HB3 1 1
2298 1 2 1 1 92 LEU MD2 . 446 LEU QD2 1 1
2299 1 1 1 1 87 TYR HB3 . 441 TYR HB3 1 1
2299 1 2 1 1 92 LEU HG . 446 LEU HG 1 1
2300 1 1 1 1 87 TYR QD . 441 TYR QD 1 1
2300 1 2 1 1 88 GLY H . 442 GLY H 1 1
2301 1 1 1 1 87 TYR QD . 441 TYR QD 1 1
2301 1 2 1 1 92 LEU QB . 446 LEU QB 1 1
2302 1 1 1 1 87 TYR QD . 441 TYR QD 1 1
2302 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2303 1 1 1 1 87 TYR QE . 441 TYR QE 1 1
2303 1 2 1 1 88 GLY H . 442 GLY H 1 1
2304 1 1 1 1 88 GLY H . 442 GLY H 1 1
2304 1 2 1 1 89 GLY H . 443 GLY H 1 1
2305 1 1 1 1 89 GLY QA . 443 GLY QA 1 1
2305 1 2 1 1 91 ASP H . 445 ASP H 1 1
2306 1 1 1 1 90 CYS H . 444 CYS H 1 1
2306 1 2 1 1 90 CYS HB2 . 444 CYS HB2 1 1
2307 1 1 1 1 90 CYS H . 444 CYS H 1 1
2307 1 2 1 1 90 CYS QB . 444 CYS QB 1 1
2308 1 1 1 1 90 CYS H . 444 CYS H 1 1
2308 1 2 1 1 90 CYS HB3 . 444 CYS HB3 1 1
2309 1 1 1 1 90 CYS H . 444 CYS H 1 1
2309 1 2 1 1 91 ASP H . 445 ASP H 1 1
2310 1 1 1 1 90 CYS H . 444 CYS H 1 1
2310 1 2 1 1 92 LEU H . 446 LEU H 1 1
2311 1 1 1 1 90 CYS HA . 444 CYS HA 1 1
2311 1 2 1 1 91 ASP H . 445 ASP H 1 1
2312 1 1 1 1 90 CYS QB . 444 CYS QB 1 1
2312 1 2 1 1 91 ASP H . 445 ASP H 1 1
2313 1 1 1 1 91 ASP H . 445 ASP H 1 1
2313 1 2 1 1 91 ASP QB . 445 ASP QB 1 1
2314 1 1 1 1 91 ASP H . 445 ASP H 1 1
2314 1 2 1 1 92 LEU H . 446 LEU H 1 1
2315 1 1 1 1 91 ASP HA . 445 ASP HA 1 1
2315 1 2 1 1 92 LEU H . 446 LEU H 1 1
2316 1 1 1 1 92 LEU H . 446 LEU H 1 1
2316 1 2 1 1 92 LEU QB . 446 LEU QB 1 1
2317 1 1 1 1 92 LEU H . 446 LEU H 1 1
2317 1 2 1 1 92 LEU MD1 . 446 LEU QD1 1 1
2318 1 1 1 1 92 LEU H . 446 LEU H 1 1
2318 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2319 1 1 1 1 92 LEU H . 446 LEU H 1 1
2319 1 2 1 1 92 LEU MD2 . 446 LEU QD2 1 1
2320 1 1 1 1 92 LEU H . 446 LEU H 1 1
2320 1 2 1 1 92 LEU HG . 446 LEU HG 1 1
2321 1 1 1 1 92 LEU H . 446 LEU H 1 1
2321 1 2 1 1 93 ASP H . 447 ASP H 1 1
2322 1 1 1 1 92 LEU HA . 446 LEU HA 1 1
2322 1 2 1 1 92 LEU MD1 . 446 LEU QD1 1 1
2323 1 1 1 1 92 LEU HA . 446 LEU HA 1 1
2323 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2324 1 1 1 1 92 LEU HA . 446 LEU HA 1 1
2324 1 2 1 1 92 LEU MD2 . 446 LEU QD2 1 1
2325 1 1 1 1 92 LEU HA . 446 LEU HA 1 1
2325 1 2 1 1 92 LEU HG . 446 LEU HG 1 1
2326 1 1 1 1 92 LEU HA . 446 LEU HA 1 1
2326 1 2 1 1 93 ASP H . 447 ASP H 1 1
2327 1 1 1 1 92 LEU HA . 446 LEU HA 1 1
2327 1 2 1 1 93 ASP HA . 447 ASP HA 1 1
2328 1 1 1 1 92 LEU HA . 446 LEU HA 1 1
2328 1 2 1 1 93 ASP QB . 447 ASP QB 1 1
2329 1 1 1 1 92 LEU QB . 446 LEU QB 1 1
2329 1 2 1 1 92 LEU QD . 446 LEU QQD 1 1
2330 1 1 1 1 92 LEU QB . 446 LEU QB 1 1
2330 1 2 1 1 93 ASP H . 447 ASP H 1 1
2331 1 1 1 1 92 LEU QB . 446 LEU QB 1 1
2331 1 2 1 1 93 ASP HA . 447 ASP HA 1 1
2332 1 1 1 1 92 LEU QB . 446 LEU QB 1 1
2332 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
2333 1 1 1 1 92 LEU HB2 . 446 LEU HB2 1 1
2333 1 2 1 1 92 LEU MD1 . 446 LEU QD1 1 1
2334 1 1 1 1 92 LEU HB2 . 446 LEU HB2 1 1
2334 1 2 1 1 92 LEU MD2 . 446 LEU QD2 1 1
2335 1 1 1 1 92 LEU HB2 . 446 LEU HB2 1 1
2335 1 2 1 1 93 ASP H . 447 ASP H 1 1
2336 1 1 1 1 92 LEU HB3 . 446 LEU HB3 1 1
2336 1 2 1 1 92 LEU MD1 . 446 LEU QD1 1 1
2337 1 1 1 1 92 LEU HB3 . 446 LEU HB3 1 1
2337 1 2 1 1 92 LEU MD2 . 446 LEU QD2 1 1
2338 1 1 1 1 92 LEU HB3 . 446 LEU HB3 1 1
2338 1 2 1 1 93 ASP H . 447 ASP H 1 1
2339 1 1 1 1 92 LEU QD . 446 LEU QQD 1 1
2339 1 2 1 1 93 ASP H . 447 ASP H 1 1
2340 1 1 1 1 92 LEU QD . 446 LEU QQD 1 1
2340 1 2 1 1 93 ASP HA . 447 ASP HA 1 1
2341 1 1 1 1 92 LEU MD1 . 446 LEU QD1 1 1
2341 1 2 1 1 93 ASP H . 447 ASP H 1 1
2342 1 1 1 1 92 LEU MD2 . 446 LEU QD2 1 1
2342 1 2 1 1 93 ASP H . 447 ASP H 1 1
2343 1 1 1 1 93 ASP H . 447 ASP H 1 1
2343 1 2 1 1 93 ASP HB2 . 447 ASP HB2 1 1
2344 1 1 1 1 93 ASP H . 447 ASP H 1 1
2344 1 2 1 1 93 ASP QB . 447 ASP QB 1 1
2345 1 1 1 1 93 ASP H . 447 ASP H 1 1
2345 1 2 1 1 93 ASP HB3 . 447 ASP HB3 1 1
2346 1 1 1 1 93 ASP H . 447 ASP H 1 1
2346 1 2 1 1 94 ILE H . 448 ILE H 1 1
2347 1 1 1 1 93 ASP H . 447 ASP H 1 1
2347 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2348 1 1 1 1 93 ASP H . 447 ASP H 1 1
2348 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
2349 1 1 1 1 93 ASP HA . 447 ASP HA 1 1
2349 1 2 1 1 94 ILE H . 448 ILE H 1 1
2350 1 1 1 1 93 ASP HA . 447 ASP HA 1 1
2350 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
2351 1 1 1 1 93 ASP QB . 447 ASP QB 1 1
2351 1 2 1 1 94 ILE HA . 448 ILE HA 1 1
2352 1 1 1 1 93 ASP HB2 . 447 ASP HB2 1 1
2352 1 2 1 1 94 ILE H . 448 ILE H 1 1
2353 1 1 1 1 93 ASP HB3 . 447 ASP HB3 1 1
2353 1 2 1 1 94 ILE H . 448 ILE H 1 1
2354 1 1 1 1 94 ILE H . 448 ILE H 1 1
2354 1 2 1 1 94 ILE HB . 448 ILE HB 1 1
2355 1 1 1 1 94 ILE H . 448 ILE H 1 1
2355 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2356 1 1 1 1 94 ILE H . 448 ILE H 1 1
2356 1 2 1 1 94 ILE HG12 . 448 ILE HG12 1 1
2357 1 1 1 1 94 ILE H . 448 ILE H 1 1
2357 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
2358 1 1 1 1 94 ILE H . 448 ILE H 1 1
2358 1 2 1 1 94 ILE HG13 . 448 ILE HG13 1 1
2359 1 1 1 1 94 ILE H . 448 ILE H 1 1
2359 1 2 1 1 95 SER H . 449 SER H 1 1
2360 1 1 1 1 94 ILE HA . 448 ILE HA 1 1
2360 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2361 1 1 1 1 94 ILE HA . 448 ILE HA 1 1
2361 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
2362 1 1 1 1 94 ILE HA . 448 ILE HA 1 1
2362 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2363 1 1 1 1 94 ILE HA . 448 ILE HA 1 1
2363 1 2 1 1 95 SER H . 449 SER H 1 1
2364 1 1 1 1 94 ILE HA . 448 ILE HA 1 1
2364 1 2 1 1 95 SER HA . 449 SER HA 1 1
2365 1 1 1 1 94 ILE HA . 448 ILE HA 1 1
2365 1 2 1 1 95 SER QB . 449 SER QB 1 1
2366 1 1 1 1 94 ILE HA . 448 ILE HA 1 1
2366 1 2 1 1 95 SER HG . 449 SER HG 1 1
2367 1 1 1 1 94 ILE HB . 448 ILE HB 1 1
2367 1 2 1 1 94 ILE MD . 448 ILE QD1 1 1
2368 1 1 1 1 94 ILE HB . 448 ILE HB 1 1
2368 1 2 1 1 94 ILE QG . 448 ILE QG1 1 1
2369 1 1 1 1 94 ILE HB . 448 ILE HB 1 1
2369 1 2 1 1 95 SER H . 449 SER H 1 1
2370 1 1 1 1 94 ILE QG . 448 ILE QG1 1 1
2370 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2371 1 1 1 1 94 ILE QG . 448 ILE QG1 1 1
2371 1 2 1 1 95 SER H . 449 SER H 1 1
2372 1 1 1 1 94 ILE HG12 . 448 ILE HG12 1 1
2372 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2373 1 1 1 1 94 ILE HG13 . 448 ILE HG13 1 1
2373 1 2 1 1 94 ILE MG . 448 ILE QG2 1 1
2374 1 1 1 1 94 ILE MG . 448 ILE QG2 1 1
2374 1 2 1 1 95 SER H . 449 SER H 1 1
2375 1 1 1 1 94 ILE MG . 448 ILE QG2 1 1
2375 1 2 1 1 95 SER HA . 449 SER HA 1 1
2376 1 1 1 1 95 SER H . 449 SER H 1 1
2376 1 2 1 1 95 SER QB . 449 SER QB 1 1
2377 1 1 1 1 95 SER H . 449 SER H 1 1
2377 1 2 1 1 95 SER HG . 449 SER HG 1 1
2378 1 1 1 1 95 SER QB . 449 SER QB 1 1
2378 1 2 1 1 96 TYR H . 450 TYR H 1 1
2379 1 1 1 1 95 SER QB . 449 SER QB 1 1
2379 1 2 1 1 96 TYR HD2 . 450 TYR HD1 1 1
2380 1 1 1 1 95 SER HB2 . 449 SER HB2 1 1
2380 1 2 1 1 96 TYR H . 450 TYR H 1 1
2381 1 1 1 1 95 SER HB3 . 449 SER HB3 1 1
2381 1 2 1 1 96 TYR H . 450 TYR H 1 1
2382 1 1 1 1 95 SER HG . 449 SER HG 1 1
2382 1 2 1 1 96 TYR H . 450 TYR H 1 1
2383 1 1 1 1 96 TYR H . 450 TYR H 1 1
2383 1 2 1 1 96 TYR QB . 450 TYR QB 1 1
2384 1 1 1 1 96 TYR H . 450 TYR H 1 1
2384 1 2 1 1 96 TYR HD1 . 450 TYR HD2 1 1
2385 1 1 1 1 96 TYR H . 450 TYR H 1 1
2385 1 2 1 1 96 TYR HD2 . 450 TYR HD1 1 1
2386 1 1 1 1 96 TYR H . 450 TYR H 1 1
2386 1 2 1 1 97 ALA H . 451 ALA H 1 1
2387 1 1 1 1 96 TYR HA . 450 TYR HA 1 1
2387 1 2 1 1 96 TYR HD1 . 450 TYR HD2 1 1
2388 1 1 1 1 96 TYR HA . 450 TYR HA 1 1
2388 1 2 1 1 96 TYR HD2 . 450 TYR HD1 1 1
2389 1 1 1 1 96 TYR HA . 450 TYR HA 1 1
2389 1 2 1 1 96 TYR HE1 . 450 TYR HE2 1 1
2390 1 1 1 1 96 TYR HA . 450 TYR HA 1 1
2390 1 2 1 1 96 TYR HE2 . 450 TYR HE1 1 1
2391 1 1 1 1 96 TYR HA . 450 TYR HA 1 1
2391 1 2 1 1 97 ALA H . 451 ALA H 1 1
2392 1 1 1 1 96 TYR HA . 450 TYR HA 1 1
2392 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
2393 1 1 1 1 96 TYR QB . 450 TYR QB 1 1
2393 1 2 1 1 97 ALA H . 451 ALA H 1 1
2394 1 1 1 1 96 TYR HD1 . 450 TYR HD2 1 1
2394 1 2 1 1 97 ALA H . 451 ALA H 1 1
2395 1 1 1 1 96 TYR HD2 . 450 TYR HD1 1 1
2395 1 2 1 1 97 ALA H . 451 ALA H 1 1
2396 1 1 1 1 97 ALA H . 451 ALA H 1 1
2396 1 2 1 1 97 ALA MB . 451 ALA QB 1 1
2397 1 1 1 1 97 ALA H . 451 ALA H 1 1
2397 1 2 1 1 98 LYS H . 452 LYS H 1 1
2398 1 1 1 1 97 ALA HA . 451 ALA HA 1 1
2398 1 2 1 1 98 LYS H . 452 LYS H 1 1
2399 1 1 1 1 97 ALA MB . 451 ALA QB 1 1
2399 1 2 1 1 98 LYS H . 452 LYS H 1 1
2400 1 1 1 1 98 LYS H . 452 LYS H 1 1
2400 1 2 1 1 98 LYS HB2 . 452 LYS HB2 1 1
2401 1 1 1 1 98 LYS H . 452 LYS H 1 1
2401 1 2 1 1 98 LYS QB . 452 LYS QB 1 1
2402 1 1 1 1 98 LYS H . 452 LYS H 1 1
2402 1 2 1 1 98 LYS HB3 . 452 LYS HB3 1 1
2403 1 1 1 1 98 LYS HA . 452 LYS HA 1 1
2403 1 2 1 1 98 LYS QD . 452 LYS QD 1 1
2404 1 1 1 1 98 LYS HA . 452 LYS HA 1 1
2404 1 2 1 1 98 LYS QG . 452 LYS QG 1 1
2405 1 1 1 1 98 LYS HA . 452 LYS HA 1 1
2405 1 2 1 1 99 ARG H . 453 ARG H 1 1
2406 1 1 1 1 98 LYS QB . 452 LYS QB 1 1
2406 1 2 1 1 98 LYS QD . 452 LYS QD 1 1
2407 1 1 1 1 98 LYS QB . 452 LYS QB 1 1
2407 1 2 1 1 98 LYS QE . 452 LYS QE 1 1
2408 1 1 1 1 98 LYS QB . 452 LYS QB 1 1
2408 1 2 1 1 98 LYS QG . 452 LYS QG 1 1
2409 1 1 1 1 98 LYS QB . 452 LYS QB 1 1
2409 1 2 1 1 99 ARG H . 453 ARG H 1 1
2410 1 1 1 1 98 LYS QD . 452 LYS QD 1 1
2410 1 2 1 1 98 LYS QG . 452 LYS QG 1 1
2411 1 1 1 1 98 LYS QE . 452 LYS QE 1 1
2411 1 2 1 1 100 LEU QD . 454 LEU QQD 1 1
2412 1 1 1 1 98 LYS QG . 452 LYS QG 1 1
2412 1 2 1 1 99 ARG H . 453 ARG H 1 1
2413 1 1 1 1 98 LYS QG . 452 LYS QG 1 1
2413 1 2 1 1 100 LEU H . 454 LEU H 1 1
2414 1 1 1 1 98 LYS HG2 . 452 LYS HG2 1 1
2414 1 2 1 1 99 ARG H . 453 ARG H 1 1
2415 1 1 1 1 98 LYS HG3 . 452 LYS HG3 1 1
2415 1 2 1 1 99 ARG H . 453 ARG H 1 1
2416 1 1 1 1 99 ARG H . 453 ARG H 1 1
2416 1 2 1 1 99 ARG QB . 453 ARG QB 1 1
2417 1 1 1 1 99 ARG H . 453 ARG H 1 1
2417 1 2 1 1 99 ARG QD . 453 ARG QD 1 1
2418 1 1 1 1 99 ARG H . 453 ARG H 1 1
2418 1 2 1 1 99 ARG HG2 . 453 ARG HG2 1 1
2419 1 1 1 1 99 ARG H . 453 ARG H 1 1
2419 1 2 1 1 99 ARG QG . 453 ARG QG 1 1
2420 1 1 1 1 99 ARG H . 453 ARG H 1 1
2420 1 2 1 1 99 ARG HG3 . 453 ARG HG3 1 1
2421 1 1 1 1 99 ARG H . 453 ARG H 1 1
2421 1 2 1 1 100 LEU H . 454 LEU H 1 1
2422 1 1 1 1 99 ARG HA . 453 ARG HA 1 1
2422 1 2 1 1 99 ARG HD2 . 453 ARG HD2 1 1
2423 1 1 1 1 99 ARG HA . 453 ARG HA 1 1
2423 1 2 1 1 99 ARG QD . 453 ARG QD 1 1
2424 1 1 1 1 99 ARG HA . 453 ARG HA 1 1
2424 1 2 1 1 99 ARG HD3 . 453 ARG HD3 1 1
2425 1 1 1 1 99 ARG HA . 453 ARG HA 1 1
2425 1 2 1 1 99 ARG HE . 453 ARG HE 1 1
2426 1 1 1 1 99 ARG HA . 453 ARG HA 1 1
2426 1 2 1 1 99 ARG HG2 . 453 ARG HG2 1 1
2427 1 1 1 1 99 ARG HA . 453 ARG HA 1 1
2427 1 2 1 1 99 ARG HG3 . 453 ARG HG3 1 1
2428 1 1 1 1 99 ARG HA . 453 ARG HA 1 1
2428 1 2 1 1 100 LEU H . 454 LEU H 1 1
2429 1 1 1 1 99 ARG QB . 453 ARG QB 1 1
2429 1 2 1 1 99 ARG QD . 453 ARG QD 1 1
2430 1 1 1 1 99 ARG QB . 453 ARG QB 1 1
2430 1 2 1 1 99 ARG QG . 453 ARG QG 1 1
2431 1 1 1 1 99 ARG QB . 453 ARG QB 1 1
2431 1 2 1 1 100 LEU H . 454 LEU H 1 1
2432 1 1 1 1 99 ARG HB2 . 453 ARG HB2 1 1
2432 1 2 1 1 99 ARG HD2 . 453 ARG HD2 1 1
2433 1 1 1 1 99 ARG HB2 . 453 ARG HB2 1 1
2433 1 2 1 1 99 ARG HD3 . 453 ARG HD3 1 1
2434 1 1 1 1 99 ARG HB2 . 453 ARG HB2 1 1
2434 1 2 1 1 100 LEU H . 454 LEU H 1 1
2435 1 1 1 1 99 ARG HB3 . 453 ARG HB3 1 1
2435 1 2 1 1 99 ARG HD2 . 453 ARG HD2 1 1
2436 1 1 1 1 99 ARG HB3 . 453 ARG HB3 1 1
2436 1 2 1 1 99 ARG HD3 . 453 ARG HD3 1 1
2437 1 1 1 1 99 ARG HB3 . 453 ARG HB3 1 1
2437 1 2 1 1 100 LEU H . 454 LEU H 1 1
2438 1 1 1 1 100 LEU H . 454 LEU H 1 1
2438 1 2 1 1 100 LEU HB2 . 454 LEU HB2 1 1
2439 1 1 1 1 100 LEU H . 454 LEU H 1 1
2439 1 2 1 1 100 LEU QB . 454 LEU QB 1 1
2440 1 1 1 1 100 LEU H . 454 LEU H 1 1
2440 1 2 1 1 100 LEU HB3 . 454 LEU HB3 1 1
2441 1 1 1 1 100 LEU H . 454 LEU H 1 1
2441 1 2 1 1 100 LEU MD1 . 454 LEU QD1 1 1
2442 1 1 1 1 100 LEU H . 454 LEU H 1 1
2442 1 2 1 1 100 LEU MD2 . 454 LEU QD2 1 1
2443 1 1 1 1 100 LEU H . 454 LEU H 1 1
2443 1 2 1 1 100 LEU HG . 454 LEU HG 1 1
2444 1 1 1 1 100 LEU HA . 454 LEU HA 1 1
2444 1 2 1 1 100 LEU MD1 . 454 LEU QD1 1 1
2445 1 1 1 1 100 LEU HA . 454 LEU HA 1 1
2445 1 2 1 1 100 LEU QD . 454 LEU QQD 1 1
2446 1 1 1 1 100 LEU HA . 454 LEU HA 1 1
2446 1 2 1 1 100 LEU MD2 . 454 LEU QD2 1 1
2447 1 1 1 1 100 LEU HA . 454 LEU HA 1 1
2447 1 2 1 1 100 LEU HG . 454 LEU HG 1 1
2448 1 1 1 1 100 LEU QB . 454 LEU QB 1 1
2448 1 2 1 1 100 LEU QD . 454 LEU QQD 1 1
2449 1 1 1 1 100 LEU HB2 . 454 LEU HB2 1 1
2449 1 2 1 1 100 LEU MD1 . 454 LEU QD1 1 1
2450 1 1 1 1 100 LEU HB2 . 454 LEU HB2 1 1
2450 1 2 1 1 100 LEU MD2 . 454 LEU QD2 1 1
2451 1 1 1 1 100 LEU HB3 . 454 LEU HB3 1 1
2451 1 2 1 1 100 LEU MD1 . 454 LEU QD1 1 1
2452 1 1 1 1 100 LEU HB3 . 454 LEU HB3 1 1
2452 1 2 1 1 100 LEU MD2 . 454 LEU QD2 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 . . . . . . . 5.09 1 1
2 1 . . . . . . . 5.73 1 1
3 1 . . . . . . . 5.81 1 1
4 1 . . . . . . . 4.16 1 1
5 1 . . . . . . . 3.62 1 1
6 1 . . . . . . . 4.16 1 1
7 1 . . . . . . . 2.98 1 1
8 1 . . . . . . . 3.74 1 1
9 1 . . . . . . . 3.74 1 1
10 1 . . . . . . . 4.67 1 1
11 1 . . . . . . . 5.12 1 1
12 1 . . . . . . . 5.1 1 1
13 1 . . . . . . . 4.66 1 1
14 1 . . . . . . . 5.3 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.13 1 1
17 1 . . . . . . . 4.81 1 1
18 1 . . . . . . . 4.22 1 1
19 1 . . . . . . . 4.78 1 1
20 1 . . . . . . . 4.75 1 1
21 1 . . . . . . . 4.04 1 1
22 1 . . . . . . . 3.7 1 1
23 1 . . . . . . . 4.93 1 1
24 1 . . . . . . . 3.46 1 1
25 1 . . . . . . . 4.38 1 1
26 1 . . . . . . . 3.56 1 1
27 1 . . . . . . . 2.26 1 1
28 1 . . . . . . . 4.51 1 1
29 1 . . . . . . . 4.95 1 1
30 1 . . . . . . . 4.64 1 1
31 1 . . . . . . . 3.09 1 1
32 1 . . . . . . . 3.83 1 1
33 1 . . . . . . . 3.91 1 1
34 1 . . . . . . . 4.98 1 1
35 1 . . . . . . . 5.81 1 1
36 1 . . . . . . . 3.51 1 1
37 1 . . . . . . . 2.23 1 1
38 1 . . . . . . . 3.75 1 1
39 1 . . . . . . . 4.1 1 1
40 1 . . . . . . . 4.62 1 1
41 1 . . . . . . . 5.31 1 1
42 1 . . . . . . . 5.05 1 1
43 1 . . . . . . . 4.82 1 1
44 1 . . . . . . . 4.08 1 1
45 1 . . . . . . . 4.13 1 1
46 1 . . . . . . . 4.94 1 1
47 1 . . . . . . . 5.35 1 1
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555 1 . . . . . . . 6.0 1 1
556 1 . . . . . . . 4.75 1 1
557 1 . . . . . . . 5.9 1 1
558 1 . . . . . . . 5.07 1 1
559 1 . . . . . . . 5.9 1 1
560 1 . . . . . . . 6.0 1 1
561 1 . . . . . . . 4.68 1 1
562 1 . . . . . . . 5.61 1 1
563 1 . . . . . . . 5.37 1 1
564 1 . . . . . . . 5.67 1 1
565 1 . . . . . . . 5.24 1 1
566 1 . . . . . . . 6.0 1 1
567 1 . . . . . . . 5.37 1 1
568 1 . . . . . . . 5.17 1 1
569 1 . . . . . . . 4.78 1 1
570 1 . . . . . . . 5.32 1 1
571 1 . . . . . . . 4.65 1 1
572 1 . . . . . . . 4.4 1 1
573 1 . . . . . . . 6.0 1 1
574 1 . . . . . . . 3.76 1 1
575 1 . . . . . . . 3.6 1 1
576 1 . . . . . . . 4.67 1 1
577 1 . . . . . . . 4.67 1 1
578 1 . . . . . . . 4.35 1 1
579 1 . . . . . . . 4.1 1 1
580 1 . . . . . . . 3.08 1 1
581 1 . . . . . . . 4.29 1 1
582 1 . . . . . . . 6.0 1 1
583 1 . . . . . . . 4.88 1 1
584 1 . . . . . . . 5.76 1 1
585 1 . . . . . . . 5.15 1 1
586 1 . . . . . . . 4.51 1 1
587 1 . . . . . . . 4.35 1 1
588 1 . . . . . . . 4.42 1 1
589 1 . . . . . . . 3.51 1 1
590 1 . . . . . . . 5.75 1 1
591 1 . . . . . . . 4.71 1 1
592 1 . . . . . . . 4.71 1 1
593 1 . . . . . . . 5.0 1 1
594 1 . . . . . . . 3.27 1 1
595 1 . . . . . . . 3.61 1 1
596 1 . . . . . . . 6.0 1 1
597 1 . . . . . . . 4.75 1 1
598 1 . . . . . . . 5.18 1 1
599 1 . . . . . . . 4.17 1 1
600 1 . . . . . . . 4.45 1 1
601 1 . . . . . . . 4.91 1 1
602 1 . . . . . . . 4.82 1 1
603 1 . . . . . . . 4.81 1 1
604 1 . . . . . . . 5.81 1 1
605 1 . . . . . . . 4.2 1 1
606 1 . . . . . . . 4.51 1 1
607 1 . . . . . . . 4.65 1 1
608 1 . . . . . . . 3.33 1 1
609 1 . . . . . . . 3.42 1 1
610 1 . . . . . . . 3.54 1 1
611 1 . . . . . . . 5.51 1 1
612 1 . . . . . . . 3.95 1 1
613 1 . . . . . . . 3.95 1 1
614 1 . . . . . . . 4.69 1 1
615 1 . . . . . . . 3.54 1 1
616 1 . . . . . . . 5.51 1 1
617 1 . . . . . . . 3.95 1 1
618 1 . . . . . . . 3.95 1 1
619 1 . . . . . . . 4.69 1 1
620 1 . . . . . . . 3.71 1 1
621 1 . . . . . . . 4.22 1 1
622 1 . . . . . . . 4.45 1 1
623 1 . . . . . . . 4.49 1 1
624 1 . . . . . . . 3.73 1 1
625 1 . . . . . . . 4.68 1 1
626 1 . . . . . . . 3.55 1 1
627 1 . . . . . . . 3.96 1 1
628 1 . . . . . . . 4.54 1 1
629 1 . . . . . . . 4.13 1 1
630 1 . . . . . . . 4.46 1 1
631 1 . . . . . . . 3.94 1 1
632 1 . . . . . . . 6.0 1 1
633 1 . . . . . . . 3.97 1 1
634 1 . . . . . . . 4.72 1 1
635 1 . . . . . . . 3.84 1 1
636 1 . . . . . . . 4.04 1 1
637 1 . . . . . . . 3.48 1 1
638 1 . . . . . . . 4.04 1 1
639 1 . . . . . . . 4.9 1 1
640 1 . . . . . . . 5.69 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 5.89 1 1
643 1 . . . . . . . 6.0 1 1
644 1 . . . . . . . 5.64 1 1
645 1 . . . . . . . 4.39 1 1
646 1 . . . . . . . 5.04 1 1
647 1 . . . . . . . 3.94 1 1
648 1 . . . . . . . 5.42 1 1
649 1 . . . . . . . 3.31 1 1
650 1 . . . . . . . 6.0 1 1
651 1 . . . . . . . 5.85 1 1
652 1 . . . . . . . 5.11 1 1
653 1 . . . . . . . 3.87 1 1
654 1 . . . . . . . 5.11 1 1
655 1 . . . . . . . 5.37 1 1
656 1 . . . . . . . 5.81 1 1
657 1 . . . . . . . 4.71 1 1
658 1 . . . . . . . 5.74 1 1
659 1 . . . . . . . 4.42 1 1
660 1 . . . . . . . 4.92 1 1
661 1 . . . . . . . 4.1 1 1
662 1 . . . . . . . 3.52 1 1
663 1 . . . . . . . 4.92 1 1
664 1 . . . . . . . 4.21 1 1
665 1 . . . . . . . 4.21 1 1
666 1 . . . . . . . 4.34 1 1
667 1 . . . . . . . 5.09 1 1
668 1 . . . . . . . 5.39 1 1
669 1 . . . . . . . 4.99 1 1
670 1 . . . . . . . 3.55 1 1
671 1 . . . . . . . 6.0 1 1
672 1 . . . . . . . 4.79 1 1
673 1 . . . . . . . 3.38 1 1
674 1 . . . . . . . 4.79 1 1
675 1 . . . . . . . 6.0 1 1
676 1 . . . . . . . 4.58 1 1
677 1 . . . . . . . 4.71 1 1
678 1 . . . . . . . 4.35 1 1
679 1 . . . . . . . 4.0 1 1
680 1 . . . . . . . 5.08 1 1
681 1 . . . . . . . 6.0 1 1
682 1 . . . . . . . 6.0 1 1
683 1 . . . . . . . 6.0 1 1
684 1 . . . . . . . 5.92 1 1
685 1 . . . . . . . 4.45 1 1
686 1 . . . . . . . 3.72 1 1
687 1 . . . . . . . 4.45 1 1
688 1 . . . . . . . 5.81 1 1
689 1 . . . . . . . 6.0 1 1
690 1 . . . . . . . 5.9 1 1
691 1 . . . . . . . 4.29 1 1
692 1 . . . . . . . 5.58 1 1
693 1 . . . . . . . 3.56 1 1
694 1 . . . . . . . 6.0 1 1
695 1 . . . . . . . 4.03 1 1
696 1 . . . . . . . 6.0 1 1
697 1 . . . . . . . 5.39 1 1
698 1 . . . . . . . 3.51 1 1
699 1 . . . . . . . 5.44 1 1
700 1 . . . . . . . 5.86 1 1
701 1 . . . . . . . 5.71 1 1
702 1 . . . . . . . 6.0 1 1
703 1 . . . . . . . 5.08 1 1
704 1 . . . . . . . 6.0 1 1
705 1 . . . . . . . 5.55 1 1
706 1 . . . . . . . 4.86 1 1
707 1 . . . . . . . 4.44 1 1
708 1 . . . . . . . 4.62 1 1
709 1 . . . . . . . 4.94 1 1
710 1 . . . . . . . 5.94 1 1
711 1 . . . . . . . 5.92 1 1
712 1 . . . . . . . 6.0 1 1
713 1 . . . . . . . 4.51 1 1
714 1 . . . . . . . 3.39 1 1
715 1 . . . . . . . 6.0 1 1
716 1 . . . . . . . 6.0 1 1
717 1 . . . . . . . 5.92 1 1
718 1 . . . . . . . 6.0 1 1
719 1 . . . . . . . 5.62 1 1
720 1 . . . . . . . 6.0 1 1
721 1 . . . . . . . 5.92 1 1
722 1 . . . . . . . 5.72 1 1
723 1 . . . . . . . 5.81 1 1
724 1 . . . . . . . 3.62 1 1
725 1 . . . . . . . 5.89 1 1
726 1 . . . . . . . 4.22 1 1
727 1 . . . . . . . 3.97 1 1
728 1 . . . . . . . 4.93 1 1
729 1 . . . . . . . 3.94 1 1
730 1 . . . . . . . 4.38 1 1
731 1 . . . . . . . 3.42 1 1
732 1 . . . . . . . 5.81 1 1
733 1 . . . . . . . 4.85 1 1
734 1 . . . . . . . 4.35 1 1
735 1 . . . . . . . 5.81 1 1
736 1 . . . . . . . 5.81 1 1
737 1 . . . . . . . 4.45 1 1
738 1 . . . . . . . 4.57 1 1
739 1 . . . . . . . 4.12 1 1
740 1 . . . . . . . 4.05 1 1
741 1 . . . . . . . 6.0 1 1
742 1 . . . . . . . 5.14 1 1
743 1 . . . . . . . 5.26 1 1
744 1 . . . . . . . 4.91 1 1
745 1 . . . . . . . 6.0 1 1
746 1 . . . . . . . 5.14 1 1
747 1 . . . . . . . 5.26 1 1
748 1 . . . . . . . 4.91 1 1
749 1 . . . . . . . 4.65 1 1
750 1 . . . . . . . 5.31 1 1
751 1 . . . . . . . 3.86 1 1
752 1 . . . . . . . 5.88 1 1
753 1 . . . . . . . 4.65 1 1
754 1 . . . . . . . 6.0 1 1
755 1 . . . . . . . 5.28 1 1
756 1 . . . . . . . 6.0 1 1
757 1 . . . . . . . 5.9 1 1
758 1 . . . . . . . 4.46 1 1
759 1 . . . . . . . 5.15 1 1
760 1 . . . . . . . 4.32 1 1
761 1 . . . . . . . 5.15 1 1
762 1 . . . . . . . 4.9 1 1
763 1 . . . . . . . 5.42 1 1
764 1 . . . . . . . 6.0 1 1
765 1 . . . . . . . 5.26 1 1
766 1 . . . . . . . 6.0 1 1
767 1 . . . . . . . 4.87 1 1
768 1 . . . . . . . 5.74 1 1
769 1 . . . . . . . 5.89 1 1
770 1 . . . . . . . 4.91 1 1
771 1 . . . . . . . 5.89 1 1
772 1 . . . . . . . 5.71 1 1
773 1 . . . . . . . 5.69 1 1
774 1 . . . . . . . 6.0 1 1
775 1 . . . . . . . 3.49 1 1
776 1 . . . . . . . 5.95 1 1
777 1 . . . . . . . 4.57 1 1
778 1 . . . . . . . 4.63 1 1
779 1 . . . . . . . 3.87 1 1
780 1 . . . . . . . 4.63 1 1
781 1 . . . . . . . 4.73 1 1
782 1 . . . . . . . 4.75 1 1
783 1 . . . . . . . 6.0 1 1
784 1 . . . . . . . 6.0 1 1
785 1 . . . . . . . 3.57 1 1
786 1 . . . . . . . 4.69 1 1
787 1 . . . . . . . 3.81 1 1
788 1 . . . . . . . 3.59 1 1
789 1 . . . . . . . 3.84 1 1
790 1 . . . . . . . 4.17 1 1
791 1 . . . . . . . 4.22 1 1
792 1 . . . . . . . 5.4 1 1
793 1 . . . . . . . 4.39 1 1
794 1 . . . . . . . 4.49 1 1
795 1 . . . . . . . 4.22 1 1
796 1 . . . . . . . 5.4 1 1
797 1 . . . . . . . 4.39 1 1
798 1 . . . . . . . 4.49 1 1
799 1 . . . . . . . 4.02 1 1
800 1 . . . . . . . 5.3 1 1
801 1 . . . . . . . 5.01 1 1
802 1 . . . . . . . 5.56 1 1
803 1 . . . . . . . 4.95 1 1
804 1 . . . . . . . 4.95 1 1
805 1 . . . . . . . 4.84 1 1
806 1 . . . . . . . 3.84 1 1
807 1 . . . . . . . 4.93 1 1
808 1 . . . . . . . 5.18 1 1
809 1 . . . . . . . 4.39 1 1
810 1 . . . . . . . 4.39 1 1
811 1 . . . . . . . 3.42 1 1
812 1 . . . . . . . 4.51 1 1
813 1 . . . . . . . 4.51 1 1
814 1 . . . . . . . 4.01 1 1
815 1 . . . . . . . 6.0 1 1
816 1 . . . . . . . 4.65 1 1
817 1 . . . . . . . 3.87 1 1
818 1 . . . . . . . 4.65 1 1
819 1 . . . . . . . 5.39 1 1
820 1 . . . . . . . 5.81 1 1
821 1 . . . . . . . 3.99 1 1
822 1 . . . . . . . 2.93 1 1
823 1 . . . . . . . 3.99 1 1
824 1 . . . . . . . 3.6 1 1
825 1 . . . . . . . 3.58 1 1
826 1 . . . . . . . 2.99 1 1
827 1 . . . . . . . 3.58 1 1
828 1 . . . . . . . 5.96 1 1
829 1 . . . . . . . 4.35 1 1
830 1 . . . . . . . 4.85 1 1
831 1 . . . . . . . 2.58 1 1
832 1 . . . . . . . 3.75 1 1
833 1 . . . . . . . 4.24 1 1
834 1 . . . . . . . 4.33 1 1
835 1 . . . . . . . 5.13 1 1
836 1 . . . . . . . 3.45 1 1
837 1 . . . . . . . 4.87 1 1
838 1 . . . . . . . 5.27 1 1
839 1 . . . . . . . 5.16 1 1
840 1 . . . . . . . 3.9 1 1
841 1 . . . . . . . 5.16 1 1
842 1 . . . . . . . 3.97 1 1
843 1 . . . . . . . 4.69 1 1
844 1 . . . . . . . 3.32 1 1
845 1 . . . . . . . 4.68 1 1
846 1 . . . . . . . 2.57 1 1
847 1 . . . . . . . 3.85 1 1
848 1 . . . . . . . 4.05 1 1
849 1 . . . . . . . 5.2 1 1
850 1 . . . . . . . 3.99 1 1
851 1 . . . . . . . 4.52 1 1
852 1 . . . . . . . 5.55 1 1
853 1 . . . . . . . 4.57 1 1
854 1 . . . . . . . 5.55 1 1
855 1 . . . . . . . 4.57 1 1
856 1 . . . . . . . 4.22 1 1
857 1 . . . . . . . 6.0 1 1
858 1 . . . . . . . 5.88 1 1
859 1 . . . . . . . 4.66 1 1
860 1 . . . . . . . 4.57 1 1
861 1 . . . . . . . 4.29 1 1
862 1 . . . . . . . 3.88 1 1
863 1 . . . . . . . 5.38 1 1
864 1 . . . . . . . 5.38 1 1
865 1 . . . . . . . 4.43 1 1
866 1 . . . . . . . 3.36 1 1
867 1 . . . . . . . 3.99 1 1
868 1 . . . . . . . 4.07 1 1
869 1 . . . . . . . 3.86 1 1
870 1 . . . . . . . 3.86 1 1
871 1 . . . . . . . 5.81 1 1
872 1 . . . . . . . 4.83 1 1
873 1 . . . . . . . 3.92 1 1
874 1 . . . . . . . 5.14 1 1
875 1 . . . . . . . 3.86 1 1
876 1 . . . . . . . 4.71 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 4.71 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.55 1 1
883 1 . . . . . . . 3.98 1 1
884 1 . . . . . . . 5.25 1 1
885 1 . . . . . . . 5.84 1 1
886 1 . . . . . . . 4.23 1 1
887 1 . . . . . . . 5.34 1 1
888 1 . . . . . . . 5.34 1 1
889 1 . . . . . . . 5.34 1 1
890 1 . . . . . . . 4.46 1 1
891 1 . . . . . . . 5.81 1 1
892 1 . . . . . . . 4.88 1 1
893 1 . . . . . . . 4.66 1 1
894 1 . . . . . . . 5.35 1 1
895 1 . . . . . . . 5.59 1 1
896 1 . . . . . . . 6.0 1 1
897 1 . . . . . . . 6.0 1 1
898 1 . . . . . . . 4.15 1 1
899 1 . . . . . . . 5.25 1 1
900 1 . . . . . . . 6.0 1 1
901 1 . . . . . . . 5.26 1 1
902 1 . . . . . . . 4.34 1 1
903 1 . . . . . . . 4.64 1 1
904 1 . . . . . . . 6.0 1 1
905 1 . . . . . . . 3.53 1 1
906 1 . . . . . . . 3.58 1 1
907 1 . . . . . . . 4.67 1 1
908 1 . . . . . . . 5.57 1 1
909 1 . . . . . . . 5.09 1 1
910 1 . . . . . . . 3.87 1 1
911 1 . . . . . . . 2.81 1 1
912 1 . . . . . . . 3.11 1 1
913 1 . . . . . . . 4.15 1 1
914 1 . . . . . . . 4.41 1 1
915 1 . . . . . . . 4.41 1 1
916 1 . . . . . . . 4.2 1 1
917 1 . . . . . . . 4.34 1 1
918 1 . . . . . . . 3.79 1 1
919 1 . . . . . . . 4.01 1 1
920 1 . . . . . . . 4.01 1 1
921 1 . . . . . . . 6.0 1 1
922 1 . . . . . . . 5.82 1 1
923 1 . . . . . . . 5.34 1 1
924 1 . . . . . . . 3.73 1 1
925 1 . . . . . . . 4.89 1 1
926 1 . . . . . . . 4.74 1 1
927 1 . . . . . . . 3.48 1 1
928 1 . . . . . . . 3.48 1 1
929 1 . . . . . . . 3.99 1 1
930 1 . . . . . . . 4.57 1 1
931 1 . . . . . . . 3.52 1 1
932 1 . . . . . . . 3.04 1 1
933 1 . . . . . . . 3.52 1 1
934 1 . . . . . . . 3.94 1 1
935 1 . . . . . . . 3.41 1 1
936 1 . . . . . . . 5.9 1 1
937 1 . . . . . . . 6.0 1 1
938 1 . . . . . . . 4.71 1 1
939 1 . . . . . . . 5.83 1 1
940 1 . . . . . . . 4.35 1 1
941 1 . . . . . . . 3.56 1 1
942 1 . . . . . . . 4.35 1 1
943 1 . . . . . . . 5.68 1 1
944 1 . . . . . . . 6.0 1 1
945 1 . . . . . . . 6.0 1 1
946 1 . . . . . . . 6.0 1 1
947 1 . . . . . . . 5.13 1 1
948 1 . . . . . . . 6.0 1 1
949 1 . . . . . . . 3.06 1 1
950 1 . . . . . . . 4.37 1 1
951 1 . . . . . . . 5.31 1 1
952 1 . . . . . . . 3.91 1 1
953 1 . . . . . . . 3.36 1 1
954 1 . . . . . . . 3.47 1 1
955 1 . . . . . . . 3.83 1 1
956 1 . . . . . . . 3.73 1 1
957 1 . . . . . . . 3.73 1 1
958 1 . . . . . . . 5.73 1 1
959 1 . . . . . . . 4.93 1 1
960 1 . . . . . . . 5.73 1 1
961 1 . . . . . . . 4.93 1 1
962 1 . . . . . . . 4.07 1 1
963 1 . . . . . . . 4.98 1 1
964 1 . . . . . . . 5.61 1 1
965 1 . . . . . . . 3.35 1 1
966 1 . . . . . . . 5.45 1 1
967 1 . . . . . . . 5.1 1 1
968 1 . . . . . . . 4.45 1 1
969 1 . . . . . . . 5.1 1 1
970 1 . . . . . . . 5.61 1 1
971 1 . . . . . . . 4.03 1 1
972 1 . . . . . . . 3.24 1 1
973 1 . . . . . . . 4.03 1 1
974 1 . . . . . . . 4.41 1 1
975 1 . . . . . . . 4.03 1 1
976 1 . . . . . . . 3.75 1 1
977 1 . . . . . . . 3.25 1 1
978 1 . . . . . . . 3.75 1 1
979 1 . . . . . . . 5.86 1 1
980 1 . . . . . . . 6.0 1 1
981 1 . . . . . . . 4.79 1 1
982 1 . . . . . . . 3.75 1 1
983 1 . . . . . . . 4.79 1 1
984 1 . . . . . . . 2.47 1 1
985 1 . . . . . . . 3.99 1 1
986 1 . . . . . . . 3.65 1 1
987 1 . . . . . . . 4.92 1 1
988 1 . . . . . . . 5.21 1 1
989 1 . . . . . . . 5.7 1 1
990 1 . . . . . . . 5.7 1 1
991 1 . . . . . . . 6.0 1 1
992 1 . . . . . . . 5.7 1 1
993 1 . . . . . . . 5.7 1 1
994 1 . . . . . . . 6.0 1 1
995 1 . . . . . . . 5.04 1 1
996 1 . . . . . . . 3.19 1 1
997 1 . . . . . . . 5.67 1 1
998 1 . . . . . . . 4.08 1 1
999 1 . . . . . . . 5.67 1 1
1000 1 . . . . . . . 4.08 1 1
1001 1 . . . . . . . 3.94 1 1
1002 1 . . . . . . . 4.65 1 1
1003 1 . . . . . . . 4.13 1 1
1004 1 . . . . . . . 4.65 1 1
1005 1 . . . . . . . 4.13 1 1
1006 1 . . . . . . . 4.02 1 1
1007 1 . . . . . . . 3.49 1 1
1008 1 . . . . . . . 4.02 1 1
1009 1 . . . . . . . 3.83 1 1
1010 1 . . . . . . . 5.77 1 1
1011 1 . . . . . . . 5.25 1 1
1012 1 . . . . . . . 6.0 1 1
1013 1 . . . . . . . 4.75 1 1
1014 1 . . . . . . . 4.22 1 1
1015 1 . . . . . . . 4.16 1 1
1016 1 . . . . . . . 4.08 1 1
1017 1 . . . . . . . 5.3 1 1
1018 1 . . . . . . . 5.81 1 1
1019 1 . . . . . . . 3.64 1 1
1020 1 . . . . . . . 3.18 1 1
1021 1 . . . . . . . 3.64 1 1
1022 1 . . . . . . . 3.53 1 1
1023 1 . . . . . . . 4.59 1 1
1024 1 . . . . . . . 4.07 1 1
1025 1 . . . . . . . 4.21 1 1
1026 1 . . . . . . . 3.43 1 1
1027 1 . . . . . . . 4.21 1 1
1028 1 . . . . . . . 4.76 1 1
1029 1 . . . . . . . 3.27 1 1
1030 1 . . . . . . . 4.01 1 1
1031 1 . . . . . . . 4.01 1 1
1032 1 . . . . . . . 3.74 1 1
1033 1 . . . . . . . 3.74 1 1
1034 1 . . . . . . . 4.24 1 1
1035 1 . . . . . . . 3.72 1 1
1036 1 . . . . . . . 4.24 1 1
1037 1 . . . . . . . 5.47 1 1
1038 1 . . . . . . . 3.43 1 1
1039 1 . . . . . . . 4.76 1 1
1040 1 . . . . . . . 2.57 1 1
1041 1 . . . . . . . 3.59 1 1
1042 1 . . . . . . . 3.0 1 1
1043 1 . . . . . . . 3.59 1 1
1044 1 . . . . . . . 4.09 1 1
1045 1 . . . . . . . 5.75 1 1
1046 1 . . . . . . . 3.53 1 1
1047 1 . . . . . . . 4.85 1 1
1048 1 . . . . . . . 4.17 1 1
1049 1 . . . . . . . 4.85 1 1
1050 1 . . . . . . . 4.11 1 1
1051 1 . . . . . . . 5.44 1 1
1052 1 . . . . . . . 2.55 1 1
1053 1 . . . . . . . 3.26 1 1
1054 1 . . . . . . . 4.56 1 1
1055 1 . . . . . . . 3.91 1 1
1056 1 . . . . . . . 3.28 1 1
1057 1 . . . . . . . 4.78 1 1
1058 1 . . . . . . . 3.53 1 1
1059 1 . . . . . . . 3.53 1 1
1060 1 . . . . . . . 4.09 1 1
1061 1 . . . . . . . 3.53 1 1
1062 1 . . . . . . . 3.53 1 1
1063 1 . . . . . . . 4.09 1 1
1064 1 . . . . . . . 4.46 1 1
1065 1 . . . . . . . 4.79 1 1
1066 1 . . . . . . . 5.37 1 1
1067 1 . . . . . . . 4.21 1 1
1068 1 . . . . . . . 5.55 1 1
1069 1 . . . . . . . 3.39 1 1
1070 1 . . . . . . . 3.66 1 1
1071 1 . . . . . . . 4.23 1 1
1072 1 . . . . . . . 3.93 1 1
1073 1 . . . . . . . 3.94 1 1
1074 1 . . . . . . . 4.06 1 1
1075 1 . . . . . . . 3.95 1 1
1076 1 . . . . . . . 2.73 1 1
1077 1 . . . . . . . 4.35 1 1
1078 1 . . . . . . . 3.25 1 1
1079 1 . . . . . . . 5.33 1 1
1080 1 . . . . . . . 4.09 1 1
1081 1 . . . . . . . 3.32 1 1
1082 1 . . . . . . . 4.4 1 1
1083 1 . . . . . . . 4.58 1 1
1084 1 . . . . . . . 4.57 1 1
1085 1 . . . . . . . 4.71 1 1
1086 1 . . . . . . . 4.53 1 1
1087 1 . . . . . . . 3.13 1 1
1088 1 . . . . . . . 4.37 1 1
1089 1 . . . . . . . 2.81 1 1
1090 1 . . . . . . . 4.43 1 1
1091 1 . . . . . . . 4.09 1 1
1092 1 . . . . . . . 3.32 1 1
1093 1 . . . . . . . 4.4 1 1
1094 1 . . . . . . . 4.58 1 1
1095 1 . . . . . . . 4.57 1 1
1096 1 . . . . . . . 4.71 1 1
1097 1 . . . . . . . 4.53 1 1
1098 1 . . . . . . . 3.13 1 1
1099 1 . . . . . . . 4.37 1 1
1100 1 . . . . . . . 2.81 1 1
1101 1 . . . . . . . 4.43 1 1
1102 1 . . . . . . . 5.22 1 1
1103 1 . . . . . . . 4.35 1 1
1104 1 . . . . . . . 5.06 1 1
1105 1 . . . . . . . 5.11 1 1
1106 1 . . . . . . . 3.99 1 1
1107 1 . . . . . . . 3.31 1 1
1108 1 . . . . . . . 3.99 1 1
1109 1 . . . . . . . 3.73 1 1
1110 1 . . . . . . . 5.63 1 1
1111 1 . . . . . . . 3.44 1 1
1112 1 . . . . . . . 4.48 1 1
1113 1 . . . . . . . 4.19 1 1
1114 1 . . . . . . . 5.05 1 1
1115 1 . . . . . . . 4.92 1 1
1116 1 . . . . . . . 5.32 1 1
1117 1 . . . . . . . 4.58 1 1
1118 1 . . . . . . . 6.0 1 1
1119 1 . . . . . . . 4.36 1 1
1120 1 . . . . . . . 4.76 1 1
1121 1 . . . . . . . 4.17 1 1
1122 1 . . . . . . . 4.76 1 1
1123 1 . . . . . . . 3.4 1 1
1124 1 . . . . . . . 4.0 1 1
1125 1 . . . . . . . 4.0 1 1
1126 1 . . . . . . . 5.02 1 1
1127 1 . . . . . . . 5.63 1 1
1128 1 . . . . . . . 6.0 1 1
1129 1 . . . . . . . 5.92 1 1
1130 1 . . . . . . . 5.2 1 1
1131 1 . . . . . . . 5.92 1 1
1132 1 . . . . . . . 4.36 1 1
1133 1 . . . . . . . 5.53 1 1
1134 1 . . . . . . . 4.2 1 1
1135 1 . . . . . . . 5.02 1 1
1136 1 . . . . . . . 4.17 1 1
1137 1 . . . . . . . 5.02 1 1
1138 1 . . . . . . . 5.11 1 1
1139 1 . . . . . . . 4.35 1 1
1140 1 . . . . . . . 6.0 1 1
1141 1 . . . . . . . 6.0 1 1
1142 1 . . . . . . . 6.0 1 1
1143 1 . . . . . . . 6.0 1 1
1144 1 . . . . . . . 4.16 1 1
1145 1 . . . . . . . 4.96 1 1
1146 1 . . . . . . . 3.73 1 1
1147 1 . . . . . . . 4.96 1 1
1148 1 . . . . . . . 4.67 1 1
1149 1 . . . . . . . 5.43 1 1
1150 1 . . . . . . . 4.87 1 1
1151 1 . . . . . . . 6.0 1 1
1152 1 . . . . . . . 3.96 1 1
1153 1 . . . . . . . 5.92 1 1
1154 1 . . . . . . . 4.08 1 1
1155 1 . . . . . . . 3.36 1 1
1156 1 . . . . . . . 4.08 1 1
1157 1 . . . . . . . 3.44 1 1
1158 1 . . . . . . . 4.3 1 1
1159 1 . . . . . . . 5.43 1 1
1160 1 . . . . . . . 3.56 1 1
1161 1 . . . . . . . 4.1 1 1
1162 1 . . . . . . . 4.1 1 1
1163 1 . . . . . . . 3.48 1 1
1164 1 . . . . . . . 2.94 1 1
1165 1 . . . . . . . 3.48 1 1
1166 1 . . . . . . . 4.64 1 1
1167 1 . . . . . . . 3.82 1 1
1168 1 . . . . . . . 4.64 1 1
1169 1 . . . . . . . 4.7 1 1
1170 1 . . . . . . . 5.36 1 1
1171 1 . . . . . . . 4.41 1 1
1172 1 . . . . . . . 3.13 1 1
1173 1 . . . . . . . 4.41 1 1
1174 1 . . . . . . . 4.11 1 1
1175 1 . . . . . . . 4.34 1 1
1176 1 . . . . . . . 2.86 1 1
1177 1 . . . . . . . 3.59 1 1
1178 1 . . . . . . . 4.71 1 1
1179 1 . . . . . . . 3.57 1 1
1180 1 . . . . . . . 4.27 1 1
1181 1 . . . . . . . 4.41 1 1
1182 1 . . . . . . . 5.05 1 1
1183 1 . . . . . . . 4.41 1 1
1184 1 . . . . . . . 5.05 1 1
1185 1 . . . . . . . 4.65 1 1
1186 1 . . . . . . . 5.39 1 1
1187 1 . . . . . . . 3.71 1 1
1188 1 . . . . . . . 4.1 1 1
1189 1 . . . . . . . 5.92 1 1
1190 1 . . . . . . . 4.09 1 1
1191 1 . . . . . . . 4.54 1 1
1192 1 . . . . . . . 3.46 1 1
1193 1 . . . . . . . 4.06 1 1
1194 1 . . . . . . . 3.4 1 1
1195 1 . . . . . . . 4.16 1 1
1196 1 . . . . . . . 3.72 1 1
1197 1 . . . . . . . 4.48 1 1
1198 1 . . . . . . . 5.47 1 1
1199 1 . . . . . . . 2.93 1 1
1200 1 . . . . . . . 5.63 1 1
1201 1 . . . . . . . 5.42 1 1
1202 1 . . . . . . . 4.62 1 1
1203 1 . . . . . . . 4.12 1 1
1204 1 . . . . . . . 4.27 1 1
1205 1 . . . . . . . 5.42 1 1
1206 1 . . . . . . . 4.62 1 1
1207 1 . . . . . . . 4.12 1 1
1208 1 . . . . . . . 4.27 1 1
1209 1 . . . . . . . 4.59 1 1
1210 1 . . . . . . . 3.83 1 1
1211 1 . . . . . . . 5.27 1 1
1212 1 . . . . . . . 4.95 1 1
1213 1 . . . . . . . 4.17 1 1
1214 1 . . . . . . . 3.45 1 1
1215 1 . . . . . . . 4.17 1 1
1216 1 . . . . . . . 3.32 1 1
1217 1 . . . . . . . 5.23 1 1
1218 1 . . . . . . . 3.87 1 1
1219 1 . . . . . . . 5.02 1 1
1220 1 . . . . . . . 4.95 1 1
1221 1 . . . . . . . 5.84 1 1
1222 1 . . . . . . . 5.15 1 1
1223 1 . . . . . . . 5.54 1 1
1224 1 . . . . . . . 3.19 1 1
1225 1 . . . . . . . 4.95 1 1
1226 1 . . . . . . . 5.11 1 1
1227 1 . . . . . . . 3.43 1 1
1228 1 . . . . . . . 5.04 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 4.34 1 1
1231 1 . . . . . . . 5.5 1 1
1232 1 . . . . . . . 4.06 1 1
1233 1 . . . . . . . 3.52 1 1
1234 1 . . . . . . . 4.97 1 1
1235 1 . . . . . . . 3.92 1 1
1236 1 . . . . . . . 5.73 1 1
1237 1 . . . . . . . 4.04 1 1
1238 1 . . . . . . . 3.23 1 1
1239 1 . . . . . . . 3.4 1 1
1240 1 . . . . . . . 5.81 1 1
1241 1 . . . . . . . 3.5 1 1
1242 1 . . . . . . . 4.7 1 1
1243 1 . . . . . . . 4.63 1 1
1244 1 . . . . . . . 6.0 1 1
1245 1 . . . . . . . 4.83 1 1
1246 1 . . . . . . . 4.83 1 1
1247 1 . . . . . . . 4.99 1 1
1248 1 . . . . . . . 4.99 1 1
1249 1 . . . . . . . 4.34 1 1
1250 1 . . . . . . . 4.63 1 1
1251 1 . . . . . . . 6.0 1 1
1252 1 . . . . . . . 4.83 1 1
1253 1 . . . . . . . 4.83 1 1
1254 1 . . . . . . . 4.99 1 1
1255 1 . . . . . . . 4.99 1 1
1256 1 . . . . . . . 4.34 1 1
1257 1 . . . . . . . 6.0 1 1
1258 1 . . . . . . . 4.56 1 1
1259 1 . . . . . . . 4.6 1 1
1260 1 . . . . . . . 4.71 1 1
1261 1 . . . . . . . 4.6 1 1
1262 1 . . . . . . . 4.39 1 1
1263 1 . . . . . . . 4.12 1 1
1264 1 . . . . . . . 3.6 1 1
1265 1 . . . . . . . 4.12 1 1
1266 1 . . . . . . . 3.97 1 1
1267 1 . . . . . . . 4.12 1 1
1268 1 . . . . . . . 4.05 1 1
1269 1 . . . . . . . 3.67 1 1
1270 1 . . . . . . . 5.03 1 1
1271 1 . . . . . . . 4.98 1 1
1272 1 . . . . . . . 5.57 1 1
1273 1 . . . . . . . 5.81 1 1
1274 1 . . . . . . . 5.0 1 1
1275 1 . . . . . . . 4.88 1 1
1276 1 . . . . . . . 4.05 1 1
1277 1 . . . . . . . 4.88 1 1
1278 1 . . . . . . . 5.81 1 1
1279 1 . . . . . . . 3.79 1 1
1280 1 . . . . . . . 5.26 1 1
1281 1 . . . . . . . 4.54 1 1
1282 1 . . . . . . . 5.26 1 1
1283 1 . . . . . . . 5.05 1 1
1284 1 . . . . . . . 3.74 1 1
1285 1 . . . . . . . 5.05 1 1
1286 1 . . . . . . . 6.0 1 1
1287 1 . . . . . . . 3.52 1 1
1288 1 . . . . . . . 4.88 1 1
1289 1 . . . . . . . 6.0 1 1
1290 1 . . . . . . . 4.18 1 1
1291 1 . . . . . . . 4.69 1 1
1292 1 . . . . . . . 4.02 1 1
1293 1 . . . . . . . 4.69 1 1
1294 1 . . . . . . . 4.91 1 1
1295 1 . . . . . . . 4.11 1 1
1296 1 . . . . . . . 4.91 1 1
1297 1 . . . . . . . 6.0 1 1
1298 1 . . . . . . . 3.33 1 1
1299 1 . . . . . . . 3.85 1 1
1300 1 . . . . . . . 3.32 1 1
1301 1 . . . . . . . 3.85 1 1
1302 1 . . . . . . . 4.4 1 1
1303 1 . . . . . . . 3.7 1 1
1304 1 . . . . . . . 4.4 1 1
1305 1 . . . . . . . 3.84 1 1
1306 1 . . . . . . . 4.56 1 1
1307 1 . . . . . . . 5.07 1 1
1308 1 . . . . . . . 5.75 1 1
1309 1 . . . . . . . 5.84 1 1
1310 1 . . . . . . . 4.42 1 1
1311 1 . . . . . . . 5.84 1 1
1312 1 . . . . . . . 3.3 1 1
1313 1 . . . . . . . 5.62 1 1
1314 1 . . . . . . . 6.0 1 1
1315 1 . . . . . . . 3.93 1 1
1316 1 . . . . . . . 5.63 1 1
1317 1 . . . . . . . 6.0 1 1
1318 1 . . . . . . . 3.67 1 1
1319 1 . . . . . . . 5.23 1 1
1320 1 . . . . . . . 5.48 1 1
1321 1 . . . . . . . 5.61 1 1
1322 1 . . . . . . . 5.36 1 1
1323 1 . . . . . . . 5.23 1 1
1324 1 . . . . . . . 3.58 1 1
1325 1 . . . . . . . 5.92 1 1
1326 1 . . . . . . . 4.54 1 1
1327 1 . . . . . . . 2.32 1 1
1328 1 . . . . . . . 4.37 1 1
1329 1 . . . . . . . 5.81 1 1
1330 1 . . . . . . . 4.35 1 1
1331 1 . . . . . . . 5.07 1 1
1332 1 . . . . . . . 5.07 1 1
1333 1 . . . . . . . 5.81 1 1
1334 1 . . . . . . . 4.16 1 1
1335 1 . . . . . . . 4.05 1 1
1336 1 . . . . . . . 3.31 1 1
1337 1 . . . . . . . 6.0 1 1
1338 1 . . . . . . . 4.87 1 1
1339 1 . . . . . . . 4.21 1 1
1340 1 . . . . . . . 5.19 1 1
1341 1 . . . . . . . 5.19 1 1
1342 1 . . . . . . . 6.0 1 1
1343 1 . . . . . . . 4.87 1 1
1344 1 . . . . . . . 4.21 1 1
1345 1 . . . . . . . 5.19 1 1
1346 1 . . . . . . . 5.19 1 1
1347 1 . . . . . . . 4.19 1 1
1348 1 . . . . . . . 4.43 1 1
1349 1 . . . . . . . 3.46 1 1
1350 1 . . . . . . . 4.2 1 1
1351 1 . . . . . . . 4.52 1 1
1352 1 . . . . . . . 6.0 1 1
1353 1 . . . . . . . 5.8 1 1
1354 1 . . . . . . . 3.12 1 1
1355 1 . . . . . . . 3.19 1 1
1356 1 . . . . . . . 4.0 1 1
1357 1 . . . . . . . 4.25 1 1
1358 1 . . . . . . . 3.47 1 1
1359 1 . . . . . . . 4.25 1 1
1360 1 . . . . . . . 3.78 1 1
1361 1 . . . . . . . 3.48 1 1
1362 1 . . . . . . . 3.6 1 1
1363 1 . . . . . . . 6.0 1 1
1364 1 . . . . . . . 5.11 1 1
1365 1 . . . . . . . 6.0 1 1
1366 1 . . . . . . . 3.75 1 1
1367 1 . . . . . . . 3.5 1 1
1368 1 . . . . . . . 3.24 1 1
1369 1 . . . . . . . 5.33 1 1
1370 1 . . . . . . . 4.67 1 1
1371 1 . . . . . . . 4.77 1 1
1372 1 . . . . . . . 4.99 1 1
1373 1 . . . . . . . 3.26 1 1
1374 1 . . . . . . . 5.29 1 1
1375 1 . . . . . . . 3.82 1 1
1376 1 . . . . . . . 4.33 1 1
1377 1 . . . . . . . 4.8 1 1
1378 1 . . . . . . . 4.38 1 1
1379 1 . . . . . . . 3.34 1 1
1380 1 . . . . . . . 4.52 1 1
1381 1 . . . . . . . 3.81 1 1
1382 1 . . . . . . . 4.52 1 1
1383 1 . . . . . . . 4.28 1 1
1384 1 . . . . . . . 5.0 1 1
1385 1 . . . . . . . 4.32 1 1
1386 1 . . . . . . . 3.55 1 1
1387 1 . . . . . . . 4.32 1 1
1388 1 . . . . . . . 3.17 1 1
1389 1 . . . . . . . 3.76 1 1
1390 1 . . . . . . . 4.49 1 1
1391 1 . . . . . . . 5.52 1 1
1392 1 . . . . . . . 3.75 1 1
1393 1 . . . . . . . 4.23 1 1
1394 1 . . . . . . . 5.0 1 1
1395 1 . . . . . . . 3.59 1 1
1396 1 . . . . . . . 4.18 1 1
1397 1 . . . . . . . 4.61 1 1
1398 1 . . . . . . . 4.61 1 1
1399 1 . . . . . . . 3.93 1 1
1400 1 . . . . . . . 4.93 1 1
1401 1 . . . . . . . 4.5 1 1
1402 1 . . . . . . . 3.92 1 1
1403 1 . . . . . . . 4.39 1 1
1404 1 . . . . . . . 5.88 1 1
1405 1 . . . . . . . 3.37 1 1
1406 1 . . . . . . . 3.74 1 1
1407 1 . . . . . . . 5.05 1 1
1408 1 . . . . . . . 5.04 1 1
1409 1 . . . . . . . 3.46 1 1
1410 1 . . . . . . . 4.28 1 1
1411 1 . . . . . . . 3.09 1 1
1412 1 . . . . . . . 4.28 1 1
1413 1 . . . . . . . 3.97 1 1
1414 1 . . . . . . . 4.19 1 1
1415 1 . . . . . . . 4.54 1 1
1416 1 . . . . . . . 3.78 1 1
1417 1 . . . . . . . 4.54 1 1
1418 1 . . . . . . . 3.09 1 1
1419 1 . . . . . . . 3.09 1 1
1420 1 . . . . . . . 5.25 1 1
1421 1 . . . . . . . 4.0 1 1
1422 1 . . . . . . . 5.18 1 1
1423 1 . . . . . . . 5.29 1 1
1424 1 . . . . . . . 3.99 1 1
1425 1 . . . . . . . 5.33 1 1
1426 1 . . . . . . . 4.57 1 1
1427 1 . . . . . . . 3.6 1 1
1428 1 . . . . . . . 3.85 1 1
1429 1 . . . . . . . 3.37 1 1
1430 1 . . . . . . . 3.85 1 1
1431 1 . . . . . . . 3.05 1 1
1432 1 . . . . . . . 4.71 1 1
1433 1 . . . . . . . 3.09 1 1
1434 1 . . . . . . . 4.18 1 1
1435 1 . . . . . . . 4.93 1 1
1436 1 . . . . . . . 3.44 1 1
1437 1 . . . . . . . 2.29 1 1
1438 1 . . . . . . . 4.75 1 1
1439 1 . . . . . . . 3.07 1 1
1440 1 . . . . . . . 5.55 1 1
1441 1 . . . . . . . 4.13 1 1
1442 1 . . . . . . . 5.61 1 1
1443 1 . . . . . . . 3.92 1 1
1444 1 . . . . . . . 4.75 1 1
1445 1 . . . . . . . 5.67 1 1
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1447 1 . . . . . . . 4.75 1 1
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1450 1 . . . . . . . 3.41 1 1
1451 1 . . . . . . . 4.59 1 1
1452 1 . . . . . . . 3.71 1 1
1453 1 . . . . . . . 4.59 1 1
1454 1 . . . . . . . 5.5 1 1
1455 1 . . . . . . . 5.99 1 1
1456 1 . . . . . . . 3.38 1 1
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1458 1 . . . . . . . 3.23 1 1
1459 1 . . . . . . . 4.65 1 1
1460 1 . . . . . . . 4.51 1 1
1461 1 . . . . . . . 3.36 1 1
1462 1 . . . . . . . 5.49 1 1
1463 1 . . . . . . . 4.58 1 1
1464 1 . . . . . . . 5.15 1 1
1465 1 . . . . . . . 4.79 1 1
1466 1 . . . . . . . 4.1 1 1
1467 1 . . . . . . . 5.99 1 1
1468 1 . . . . . . . 4.63 1 1
1469 1 . . . . . . . 5.99 1 1
1470 1 . . . . . . . 3.7 1 1
1471 1 . . . . . . . 4.9 1 1
1472 1 . . . . . . . 5.48 1 1
1473 1 . . . . . . . 3.42 1 1
1474 1 . . . . . . . 4.47 1 1
1475 1 . . . . . . . 4.51 1 1
1476 1 . . . . . . . 4.9 1 1
1477 1 . . . . . . . 3.4 1 1
1478 1 . . . . . . . 5.92 1 1
1479 1 . . . . . . . 4.87 1 1
1480 1 . . . . . . . 2.99 1 1
1481 1 . . . . . . . 4.25 1 1
1482 1 . . . . . . . 5.11 1 1
1483 1 . . . . . . . 4.05 1 1
1484 1 . . . . . . . 3.76 1 1
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1486 1 . . . . . . . 4.35 1 1
1487 1 . . . . . . . 4.68 1 1
1488 1 . . . . . . . 5.7 1 1
1489 1 . . . . . . . 5.26 1 1
1490 1 . . . . . . . 5.26 1 1
1491 1 . . . . . . . 4.6 1 1
1492 1 . . . . . . . 4.77 1 1
1493 1 . . . . . . . 5.08 1 1
1494 1 . . . . . . . 4.68 1 1
1495 1 . . . . . . . 5.7 1 1
1496 1 . . . . . . . 5.26 1 1
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1498 1 . . . . . . . 4.6 1 1
1499 1 . . . . . . . 4.77 1 1
1500 1 . . . . . . . 5.08 1 1
1501 1 . . . . . . . 3.56 1 1
1502 1 . . . . . . . 5.76 1 1
1503 1 . . . . . . . 3.52 1 1
1504 1 . . . . . . . 5.08 1 1
1505 1 . . . . . . . 5.79 1 1
1506 1 . . . . . . . 5.48 1 1
1507 1 . . . . . . . 5.17 1 1
1508 1 . . . . . . . 3.88 1 1
1509 1 . . . . . . . 4.34 1 1
1510 1 . . . . . . . 5.97 1 1
1511 1 . . . . . . . 4.51 1 1
1512 1 . . . . . . . 3.6 1 1
1513 1 . . . . . . . 5.18 1 1
1514 1 . . . . . . . 4.08 1 1
1515 1 . . . . . . . 4.1 1 1
1516 1 . . . . . . . 4.1 1 1
1517 1 . . . . . . . 3.81 1 1
1518 1 . . . . . . . 4.58 1 1
1519 1 . . . . . . . 4.35 1 1
1520 1 . . . . . . . 3.47 1 1
1521 1 . . . . . . . 3.65 1 1
1522 1 . . . . . . . 4.29 1 1
1523 1 . . . . . . . 4.29 1 1
1524 1 . . . . . . . 3.63 1 1
1525 1 . . . . . . . 5.41 1 1
1526 1 . . . . . . . 5.88 1 1
1527 1 . . . . . . . 5.25 1 1
1528 1 . . . . . . . 4.64 1 1
1529 1 . . . . . . . 5.56 1 1
1530 1 . . . . . . . 4.33 1 1
1531 1 . . . . . . . 6.0 1 1
1532 1 . . . . . . . 4.62 1 1
1533 1 . . . . . . . 3.81 1 1
1534 1 . . . . . . . 4.62 1 1
1535 1 . . . . . . . 5.36 1 1
1536 1 . . . . . . . 5.36 1 1
1537 1 . . . . . . . 3.11 1 1
1538 1 . . . . . . . 4.01 1 1
1539 1 . . . . . . . 5.29 1 1
1540 1 . . . . . . . 4.16 1 1
1541 1 . . . . . . . 4.81 1 1
1542 1 . . . . . . . 6.0 1 1
1543 1 . . . . . . . 5.2 1 1
1544 1 . . . . . . . 4.81 1 1
1545 1 . . . . . . . 6.0 1 1
1546 1 . . . . . . . 5.2 1 1
1547 1 . . . . . . . 5.81 1 1
1548 1 . . . . . . . 5.09 1 1
1549 1 . . . . . . . 5.61 1 1
1550 1 . . . . . . . 5.16 1 1
1551 1 . . . . . . . 4.62 1 1
1552 1 . . . . . . . 5.71 1 1
1553 1 . . . . . . . 6.0 1 1
1554 1 . . . . . . . 6.0 1 1
1555 1 . . . . . . . 3.14 1 1
1556 1 . . . . . . . 6.0 1 1
1557 1 . . . . . . . 5.17 1 1
1558 1 . . . . . . . 6.0 1 1
1559 1 . . . . . . . 5.76 1 1
1560 1 . . . . . . . 5.24 1 1
1561 1 . . . . . . . 3.43 1 1
1562 1 . . . . . . . 5.98 1 1
1563 1 . . . . . . . 4.57 1 1
1564 1 . . . . . . . 3.89 1 1
1565 1 . . . . . . . 4.57 1 1
1566 1 . . . . . . . 3.95 1 1
1567 1 . . . . . . . 5.44 1 1
1568 1 . . . . . . . 3.91 1 1
1569 1 . . . . . . . 3.64 1 1
1570 1 . . . . . . . 3.61 1 1
1571 1 . . . . . . . 3.15 1 1
1572 1 . . . . . . . 3.61 1 1
1573 1 . . . . . . . 4.6 1 1
1574 1 . . . . . . . 4.61 1 1
1575 1 . . . . . . . 3.75 1 1
1576 1 . . . . . . . 4.61 1 1
1577 1 . . . . . . . 4.5 1 1
1578 1 . . . . . . . 4.15 1 1
1579 1 . . . . . . . 4.23 1 1
1580 1 . . . . . . . 3.66 1 1
1581 1 . . . . . . . 5.89 1 1
1582 1 . . . . . . . 4.69 1 1
1583 1 . . . . . . . 5.89 1 1
1584 1 . . . . . . . 5.49 1 1
1585 1 . . . . . . . 4.19 1 1
1586 1 . . . . . . . 3.58 1 1
1587 1 . . . . . . . 4.19 1 1
1588 1 . . . . . . . 3.3 1 1
1589 1 . . . . . . . 4.35 1 1
1590 1 . . . . . . . 3.96 1 1
1591 1 . . . . . . . 3.7 1 1
1592 1 . . . . . . . 5.37 1 1
1593 1 . . . . . . . 4.43 1 1
1594 1 . . . . . . . 4.43 1 1
1595 1 . . . . . . . 3.27 1 1
1596 1 . . . . . . . 4.54 1 1
1597 1 . . . . . . . 3.91 1 1
1598 1 . . . . . . . 4.54 1 1
1599 1 . . . . . . . 3.51 1 1
1600 1 . . . . . . . 3.67 1 1
1601 1 . . . . . . . 3.22 1 1
1602 1 . . . . . . . 3.67 1 1
1603 1 . . . . . . . 3.38 1 1
1604 1 . . . . . . . 3.13 1 1
1605 1 . . . . . . . 5.59 1 1
1606 1 . . . . . . . 6.0 1 1
1607 1 . . . . . . . 5.37 1 1
1608 1 . . . . . . . 3.39 1 1
1609 1 . . . . . . . 3.52 1 1
1610 1 . . . . . . . 4.56 1 1
1611 1 . . . . . . . 2.45 1 1
1612 1 . . . . . . . 3.92 1 1
1613 1 . . . . . . . 4.35 1 1
1614 1 . . . . . . . 3.79 1 1
1615 1 . . . . . . . 4.38 1 1
1616 1 . . . . . . . 5.09 1 1
1617 1 . . . . . . . 3.65 1 1
1618 1 . . . . . . . 3.65 1 1
1619 1 . . . . . . . 3.65 1 1
1620 1 . . . . . . . 3.65 1 1
1621 1 . . . . . . . 4.2 1 1
1622 1 . . . . . . . 4.55 1 1
1623 1 . . . . . . . 3.22 1 1
1624 1 . . . . . . . 4.43 1 1
1625 1 . . . . . . . 5.7 1 1
1626 1 . . . . . . . 3.75 1 1
1627 1 . . . . . . . 3.06 1 1
1628 1 . . . . . . . 5.27 1 1
1629 1 . . . . . . . 5.8 1 1
1630 1 . . . . . . . 5.27 1 1
1631 1 . . . . . . . 5.8 1 1
1632 1 . . . . . . . 4.84 1 1
1633 1 . . . . . . . 3.48 1 1
1634 1 . . . . . . . 3.92 1 1
1635 1 . . . . . . . 3.36 1 1
1636 1 . . . . . . . 3.92 1 1
1637 1 . . . . . . . 5.43 1 1
1638 1 . . . . . . . 3.92 1 1
1639 1 . . . . . . . 4.68 1 1
1640 1 . . . . . . . 5.52 1 1
1641 1 . . . . . . . 4.57 1 1
1642 1 . . . . . . . 4.92 1 1
1643 1 . . . . . . . 3.45 1 1
1644 1 . . . . . . . 4.26 1 1
1645 1 . . . . . . . 3.23 1 1
1646 1 . . . . . . . 4.94 1 1
1647 1 . . . . . . . 2.86 1 1
1648 1 . . . . . . . 5.35 1 1
1649 1 . . . . . . . 4.89 1 1
1650 1 . . . . . . . 3.47 1 1
1651 1 . . . . . . . 2.94 1 1
1652 1 . . . . . . . 4.51 1 1
1653 1 . . . . . . . 5.29 1 1
1654 1 . . . . . . . 5.17 1 1
1655 1 . . . . . . . 3.69 1 1
1656 1 . . . . . . . 3.69 1 1
1657 1 . . . . . . . 4.16 1 1
1658 1 . . . . . . . 4.14 1 1
1659 1 . . . . . . . 5.38 1 1
1660 1 . . . . . . . 3.93 1 1
1661 1 . . . . . . . 3.69 1 1
1662 1 . . . . . . . 3.69 1 1
1663 1 . . . . . . . 4.16 1 1
1664 1 . . . . . . . 4.14 1 1
1665 1 . . . . . . . 5.38 1 1
1666 1 . . . . . . . 3.93 1 1
1667 1 . . . . . . . 5.23 1 1
1668 1 . . . . . . . 3.96 1 1
1669 1 . . . . . . . 3.78 1 1
1670 1 . . . . . . . 4.06 1 1
1671 1 . . . . . . . 6.0 1 1
1672 1 . . . . . . . 4.71 1 1
1673 1 . . . . . . . 4.76 1 1
1674 1 . . . . . . . 6.0 1 1
1675 1 . . . . . . . 4.71 1 1
1676 1 . . . . . . . 4.76 1 1
1677 1 . . . . . . . 4.22 1 1
1678 1 . . . . . . . 3.23 1 1
1679 1 . . . . . . . 3.79 1 1
1680 1 . . . . . . . 5.48 1 1
1681 1 . . . . . . . 5.48 1 1
1682 1 . . . . . . . 3.54 1 1
1683 1 . . . . . . . 4.16 1 1
1684 1 . . . . . . . 4.67 1 1
1685 1 . . . . . . . 5.96 1 1
1686 1 . . . . . . . 4.85 1 1
1687 1 . . . . . . . 4.17 1 1
1688 1 . . . . . . . 6.0 1 1
1689 1 . . . . . . . 3.43 1 1
1690 1 . . . . . . . 6.0 1 1
1691 1 . . . . . . . 6.0 1 1
1692 1 . . . . . . . 5.81 1 1
1693 1 . . . . . . . 5.93 1 1
1694 1 . . . . . . . 6.0 1 1
1695 1 . . . . . . . 3.9 1 1
1696 1 . . . . . . . 5.74 1 1
1697 1 . . . . . . . 5.81 1 1
1698 1 . . . . . . . 4.86 1 1
1699 1 . . . . . . . 6.0 1 1
1700 1 . . . . . . . 3.7 1 1
1701 1 . . . . . . . 3.76 1 1
1702 1 . . . . . . . 4.75 1 1
1703 1 . . . . . . . 3.71 1 1
1704 1 . . . . . . . 4.92 1 1
1705 1 . . . . . . . 5.28 1 1
1706 1 . . . . . . . 5.72 1 1
1707 1 . . . . . . . 4.94 1 1
1708 1 . . . . . . . 5.72 1 1
1709 1 . . . . . . . 5.85 1 1
1710 1 . . . . . . . 4.92 1 1
1711 1 . . . . . . . 3.83 1 1
1712 1 . . . . . . . 5.11 1 1
1713 1 . . . . . . . 4.1 1 1
1714 1 . . . . . . . 5.07 1 1
1715 1 . . . . . . . 5.26 1 1
1716 1 . . . . . . . 5.14 1 1
1717 1 . . . . . . . 4.45 1 1
1718 1 . . . . . . . 4.77 1 1
1719 1 . . . . . . . 4.58 1 1
1720 1 . . . . . . . 3.69 1 1
1721 1 . . . . . . . 5.01 1 1
1722 1 . . . . . . . 5.03 1 1
1723 1 . . . . . . . 5.65 1 1
1724 1 . . . . . . . 4.28 1 1
1725 1 . . . . . . . 4.89 1 1
1726 1 . . . . . . . 5.18 1 1
1727 1 . . . . . . . 6.0 1 1
1728 1 . . . . . . . 5.18 1 1
1729 1 . . . . . . . 3.88 1 1
1730 1 . . . . . . . 4.27 1 1
1731 1 . . . . . . . 4.17 1 1
1732 1 . . . . . . . 4.71 1 1
1733 1 . . . . . . . 5.81 1 1
1734 1 . . . . . . . 3.47 1 1
1735 1 . . . . . . . 5.58 1 1
1736 1 . . . . . . . 3.97 1 1
1737 1 . . . . . . . 5.58 1 1
1738 1 . . . . . . . 3.97 1 1
1739 1 . . . . . . . 3.71 1 1
1740 1 . . . . . . . 3.86 1 1
1741 1 . . . . . . . 3.33 1 1
1742 1 . . . . . . . 3.86 1 1
1743 1 . . . . . . . 4.52 1 1
1744 1 . . . . . . . 3.71 1 1
1745 1 . . . . . . . 4.25 1 1
1746 1 . . . . . . . 3.27 1 1
1747 1 . . . . . . . 3.01 1 1
1748 1 . . . . . . . 4.25 1 1
1749 1 . . . . . . . 4.9 1 1
1750 1 . . . . . . . 4.9 1 1
1751 1 . . . . . . . 2.33 1 1
1752 1 . . . . . . . 3.26 1 1
1753 1 . . . . . . . 4.22 1 1
1754 1 . . . . . . . 3.59 1 1
1755 1 . . . . . . . 5.4 1 1
1756 1 . . . . . . . 3.99 1 1
1757 1 . . . . . . . 3.34 1 1
1758 1 . . . . . . . 4.92 1 1
1759 1 . . . . . . . 5.41 1 1
1760 1 . . . . . . . 3.64 1 1
1761 1 . . . . . . . 3.12 1 1
1762 1 . . . . . . . 3.64 1 1
1763 1 . . . . . . . 4.96 1 1
1764 1 . . . . . . . 3.93 1 1
1765 1 . . . . . . . 3.25 1 1
1766 1 . . . . . . . 3.93 1 1
1767 1 . . . . . . . 2.97 1 1
1768 1 . . . . . . . 4.48 1 1
1769 1 . . . . . . . 3.75 1 1
1770 1 . . . . . . . 3.99 1 1
1771 1 . . . . . . . 3.53 1 1
1772 1 . . . . . . . 5.33 1 1
1773 1 . . . . . . . 4.81 1 1
1774 1 . . . . . . . 3.36 1 1
1775 1 . . . . . . . 4.5 1 1
1776 1 . . . . . . . 3.81 1 1
1777 1 . . . . . . . 4.82 1 1
1778 1 . . . . . . . 3.33 1 1
1779 1 . . . . . . . 4.65 1 1
1780 1 . . . . . . . 4.24 1 1
1781 1 . . . . . . . 5.6 1 1
1782 1 . . . . . . . 4.76 1 1
1783 1 . . . . . . . 5.23 1 1
1784 1 . . . . . . . 3.88 1 1
1785 1 . . . . . . . 5.85 1 1
1786 1 . . . . . . . 3.67 1 1
1787 1 . . . . . . . 4.25 1 1
1788 1 . . . . . . . 4.38 1 1
1789 1 . . . . . . . 3.83 1 1
1790 1 . . . . . . . 4.38 1 1
1791 1 . . . . . . . 4.73 1 1
1792 1 . . . . . . . 5.73 1 1
1793 1 . . . . . . . 3.84 1 1
1794 1 . . . . . . . 4.17 1 1
1795 1 . . . . . . . 3.51 1 1
1796 1 . . . . . . . 4.17 1 1
1797 1 . . . . . . . 3.4 1 1
1798 1 . . . . . . . 3.26 1 1
1799 1 . . . . . . . 2.46 1 1
1800 1 . . . . . . . 4.55 1 1
1801 1 . . . . . . . 3.2 1 1
1802 1 . . . . . . . 3.11 1 1
1803 1 . . . . . . . 5.77 1 1
1804 1 . . . . . . . 3.78 1 1
1805 1 . . . . . . . 4.3 1 1
1806 1 . . . . . . . 5.49 1 1
1807 1 . . . . . . . 3.92 1 1
1808 1 . . . . . . . 5.66 1 1
1809 1 . . . . . . . 5.92 1 1
1810 1 . . . . . . . 3.22 1 1
1811 1 . . . . . . . 4.72 1 1
1812 1 . . . . . . . 3.44 1 1
1813 1 . . . . . . . 5.04 1 1
1814 1 . . . . . . . 3.66 1 1
1815 1 . . . . . . . 3.53 1 1
1816 1 . . . . . . . 4.56 1 1
1817 1 . . . . . . . 3.7 1 1
1818 1 . . . . . . . 4.56 1 1
1819 1 . . . . . . . 5.53 1 1
1820 1 . . . . . . . 5.63 1 1
1821 1 . . . . . . . 5.05 1 1
1822 1 . . . . . . . 3.31 1 1
1823 1 . . . . . . . 4.93 1 1
1824 1 . . . . . . . 5.19 1 1
1825 1 . . . . . . . 3.56 1 1
1826 1 . . . . . . . 4.48 1 1
1827 1 . . . . . . . 5.55 1 1
1828 1 . . . . . . . 3.16 1 1
1829 1 . . . . . . . 4.59 1 1
1830 1 . . . . . . . 4.59 1 1
1831 1 . . . . . . . 3.78 1 1
1832 1 . . . . . . . 3.85 1 1
1833 1 . . . . . . . 5.4 1 1
1834 1 . . . . . . . 6.0 1 1
1835 1 . . . . . . . 5.61 1 1
1836 1 . . . . . . . 3.66 1 1
1837 1 . . . . . . . 3.66 1 1
1838 1 . . . . . . . 3.25 1 1
1839 1 . . . . . . . 5.54 1 1
1840 1 . . . . . . . 5.59 1 1
1841 1 . . . . . . . 3.77 1 1
1842 1 . . . . . . . 5.73 1 1
1843 1 . . . . . . . 4.8 1 1
1844 1 . . . . . . . 5.76 1 1
1845 1 . . . . . . . 4.32 1 1
1846 1 . . . . . . . 3.74 1 1
1847 1 . . . . . . . 4.77 1 1
1848 1 . . . . . . . 4.89 1 1
1849 1 . . . . . . . 4.89 1 1
1850 1 . . . . . . . 6.0 1 1
1851 1 . . . . . . . 6.0 1 1
1852 1 . . . . . . . 4.89 1 1
1853 1 . . . . . . . 6.0 1 1
1854 1 . . . . . . . 6.0 1 1
1855 1 . . . . . . . 4.16 1 1
1856 1 . . . . . . . 3.59 1 1
1857 1 . . . . . . . 4.16 1 1
1858 1 . . . . . . . 5.07 1 1
1859 1 . . . . . . . 4.39 1 1
1860 1 . . . . . . . 5.07 1 1
1861 1 . . . . . . . 5.31 1 1
1862 1 . . . . . . . 4.23 1 1
1863 1 . . . . . . . 4.23 1 1
1864 1 . . . . . . . 3.0 1 1
1865 1 . . . . . . . 5.65 1 1
1866 1 . . . . . . . 4.9 1 1
1867 1 . . . . . . . 5.65 1 1
1868 1 . . . . . . . 5.73 1 1
1869 1 . . . . . . . 2.34 1 1
1870 1 . . . . . . . 4.1 1 1
1871 1 . . . . . . . 5.09 1 1
1872 1 . . . . . . . 4.78 1 1
1873 1 . . . . . . . 4.78 1 1
1874 1 . . . . . . . 3.49 1 1
1875 1 . . . . . . . 3.95 1 1
1876 1 . . . . . . . 5.14 1 1
1877 1 . . . . . . . 4.73 1 1
1878 1 . . . . . . . 3.69 1 1
1879 1 . . . . . . . 3.37 1 1
1880 1 . . . . . . . 5.0 1 1
1881 1 . . . . . . . 3.84 1 1
1882 1 . . . . . . . 5.69 1 1
1883 1 . . . . . . . 4.14 1 1
1884 1 . . . . . . . 4.78 1 1
1885 1 . . . . . . . 3.89 1 1
1886 1 . . . . . . . 4.59 1 1
1887 1 . . . . . . . 4.62 1 1
1888 1 . . . . . . . 5.43 1 1
1889 1 . . . . . . . 4.57 1 1
1890 1 . . . . . . . 4.59 1 1
1891 1 . . . . . . . 4.62 1 1
1892 1 . . . . . . . 5.43 1 1
1893 1 . . . . . . . 4.57 1 1
1894 1 . . . . . . . 4.27 1 1
1895 1 . . . . . . . 5.15 1 1
1896 1 . . . . . . . 4.3 1 1
1897 1 . . . . . . . 3.98 1 1
1898 1 . . . . . . . 3.6 1 1
1899 1 . . . . . . . 6.0 1 1
1900 1 . . . . . . . 3.31 1 1
1901 1 . . . . . . . 4.43 1 1
1902 1 . . . . . . . 5.04 1 1
1903 1 . . . . . . . 4.21 1 1
1904 1 . . . . . . . 3.5 1 1
1905 1 . . . . . . . 4.21 1 1
1906 1 . . . . . . . 3.7 1 1
1907 1 . . . . . . . 5.26 1 1
1908 1 . . . . . . . 5.43 1 1
1909 1 . . . . . . . 5.81 1 1
1910 1 . . . . . . . 4.94 1 1
1911 1 . . . . . . . 5.06 1 1
1912 1 . . . . . . . 3.75 1 1
1913 1 . . . . . . . 3.75 1 1
1914 1 . . . . . . . 4.07 1 1
1915 1 . . . . . . . 5.81 1 1
1916 1 . . . . . . . 4.97 1 1
1917 1 . . . . . . . 3.99 1 1
1918 1 . . . . . . . 3.99 1 1
1919 1 . . . . . . . 4.13 1 1
1920 1 . . . . . . . 4.13 1 1
1921 1 . . . . . . . 5.48 1 1
1922 1 . . . . . . . 5.5 1 1
1923 1 . . . . . . . 5.18 1 1
1924 1 . . . . . . . 4.77 1 1
1925 1 . . . . . . . 5.38 1 1
1926 1 . . . . . . . 3.32 1 1
1927 1 . . . . . . . 6.0 1 1
1928 1 . . . . . . . 5.06 1 1
1929 1 . . . . . . . 3.03 1 1
1930 1 . . . . . . . 4.34 1 1
1931 1 . . . . . . . 4.37 1 1
1932 1 . . . . . . . 5.16 1 1
1933 1 . . . . . . . 4.95 1 1
1934 1 . . . . . . . 5.14 1 1
1935 1 . . . . . . . 5.16 1 1
1936 1 . . . . . . . 4.95 1 1
1937 1 . . . . . . . 5.14 1 1
1938 1 . . . . . . . 5.67 1 1
1939 1 . . . . . . . 4.47 1 1
1940 1 . . . . . . . 3.57 1 1
1941 1 . . . . . . . 4.45 1 1
1942 1 . . . . . . . 3.27 1 1
1943 1 . . . . . . . 4.45 1 1
1944 1 . . . . . . . 4.05 1 1
1945 1 . . . . . . . 3.07 1 1
1946 1 . . . . . . . 5.16 1 1
1947 1 . . . . . . . 4.18 1 1
1948 1 . . . . . . . 3.44 1 1
1949 1 . . . . . . . 5.46 1 1
1950 1 . . . . . . . 4.28 1 1
1951 1 . . . . . . . 3.45 1 1
1952 1 . . . . . . . 4.54 1 1
1953 1 . . . . . . . 4.41 1 1
1954 1 . . . . . . . 4.79 1 1
1955 1 . . . . . . . 3.67 1 1
1956 1 . . . . . . . 4.86 1 1
1957 1 . . . . . . . 4.96 1 1
1958 1 . . . . . . . 5.08 1 1
1959 1 . . . . . . . 3.62 1 1
1960 1 . . . . . . . 5.16 1 1
1961 1 . . . . . . . 6.0 1 1
1962 1 . . . . . . . 5.7 1 1
1963 1 . . . . . . . 6.0 1 1
1964 1 . . . . . . . 5.7 1 1
1965 1 . . . . . . . 4.18 1 1
1966 1 . . . . . . . 3.45 1 1
1967 1 . . . . . . . 4.18 1 1
1968 1 . . . . . . . 3.89 1 1
1969 1 . . . . . . . 5.51 1 1
1970 1 . . . . . . . 5.81 1 1
1971 1 . . . . . . . 5.79 1 1
1972 1 . . . . . . . 3.9 1 1
1973 1 . . . . . . . 4.28 1 1
1974 1 . . . . . . . 4.28 1 1
1975 1 . . . . . . . 3.51 1 1
1976 1 . . . . . . . 3.58 1 1
1977 1 . . . . . . . 5.69 1 1
1978 1 . . . . . . . 4.78 1 1
1979 1 . . . . . . . 5.13 1 1
1980 1 . . . . . . . 5.6 1 1
1981 1 . . . . . . . 4.12 1 1
1982 1 . . . . . . . 4.23 1 1
1983 1 . . . . . . . 4.23 1 1
1984 1 . . . . . . . 5.14 1 1
1985 1 . . . . . . . 3.86 1 1
1986 1 . . . . . . . 4.45 1 1
1987 1 . . . . . . . 4.45 1 1
1988 1 . . . . . . . 3.28 1 1
1989 1 . . . . . . . 3.75 1 1
1990 1 . . . . . . . 5.81 1 1
1991 1 . . . . . . . 5.57 1 1
1992 1 . . . . . . . 5.99 1 1
1993 1 . . . . . . . 4.26 1 1
1994 1 . . . . . . . 3.66 1 1
1995 1 . . . . . . . 4.26 1 1
1996 1 . . . . . . . 5.08 1 1
1997 1 . . . . . . . 3.67 1 1
1998 1 . . . . . . . 6.0 1 1
1999 1 . . . . . . . 4.13 1 1
2000 1 . . . . . . . 4.96 1 1
2001 1 . . . . . . . 4.64 1 1
2002 1 . . . . . . . 5.1 1 1
2003 1 . . . . . . . 3.9 1 1
2004 1 . . . . . . . 3.99 1 1
2005 1 . . . . . . . 3.54 1 1
2006 1 . . . . . . . 3.99 1 1
2007 1 . . . . . . . 4.54 1 1
2008 1 . . . . . . . 5.25 1 1
2009 1 . . . . . . . 5.53 1 1
2010 1 . . . . . . . 4.95 1 1
2011 1 . . . . . . . 3.81 1 1
2012 1 . . . . . . . 4.86 1 1
2013 1 . . . . . . . 3.62 1 1
2014 1 . . . . . . . 4.11 1 1
2015 1 . . . . . . . 5.81 1 1
2016 1 . . . . . . . 4.42 1 1
2017 1 . . . . . . . 4.42 1 1
2018 1 . . . . . . . 3.53 1 1
2019 1 . . . . . . . 4.47 1 1
2020 1 . . . . . . . 3.24 1 1
2021 1 . . . . . . . 4.47 1 1
2022 1 . . . . . . . 3.75 1 1
2023 1 . . . . . . . 5.81 1 1
2024 1 . . . . . . . 3.44 1 1
2025 1 . . . . . . . 3.44 1 1
2026 1 . . . . . . . 4.93 1 1
2027 1 . . . . . . . 4.01 1 1
2028 1 . . . . . . . 3.38 1 1
2029 1 . . . . . . . 5.27 1 1
2030 1 . . . . . . . 5.05 1 1
2031 1 . . . . . . . 3.96 1 1
2032 1 . . . . . . . 6.0 1 1
2033 1 . . . . . . . 3.78 1 1
2034 1 . . . . . . . 4.61 1 1
2035 1 . . . . . . . 5.28 1 1
2036 1 . . . . . . . 4.79 1 1
2037 1 . . . . . . . 3.53 1 1
2038 1 . . . . . . . 4.09 1 1
2039 1 . . . . . . . 3.53 1 1
2040 1 . . . . . . . 4.99 1 1
2041 1 . . . . . . . 4.67 1 1
2042 1 . . . . . . . 4.91 1 1
2043 1 . . . . . . . 4.67 1 1
2044 1 . . . . . . . 4.91 1 1
2045 1 . . . . . . . 3.67 1 1
2046 1 . . . . . . . 3.67 1 1
2047 1 . . . . . . . 5.46 1 1
2048 1 . . . . . . . 4.11 1 1
2049 1 . . . . . . . 5.41 1 1
2050 1 . . . . . . . 6.0 1 1
2051 1 . . . . . . . 5.85 1 1
2052 1 . . . . . . . 5.81 1 1
2053 1 . . . . . . . 6.0 1 1
2054 1 . . . . . . . 5.92 1 1
2055 1 . . . . . . . 4.33 1 1
2056 1 . . . . . . . 5.08 1 1
2057 1 . . . . . . . 4.81 1 1
2058 1 . . . . . . . 4.62 1 1
2059 1 . . . . . . . 4.0 1 1
2060 1 . . . . . . . 3.66 1 1
2061 1 . . . . . . . 4.92 1 1
2062 1 . . . . . . . 5.19 1 1
2063 1 . . . . . . . 5.25 1 1
2064 1 . . . . . . . 4.47 1 1
2065 1 . . . . . . . 3.83 1 1
2066 1 . . . . . . . 3.48 1 1
2067 1 . . . . . . . 4.56 1 1
2068 1 . . . . . . . 4.22 1 1
2069 1 . . . . . . . 3.41 1 1
2070 1 . . . . . . . 4.22 1 1
2071 1 . . . . . . . 4.27 1 1
2072 1 . . . . . . . 4.16 1 1
2073 1 . . . . . . . 5.07 1 1
2074 1 . . . . . . . 5.73 1 1
2075 1 . . . . . . . 4.78 1 1
2076 1 . . . . . . . 4.51 1 1
2077 1 . . . . . . . 4.06 1 1
2078 1 . . . . . . . 3.52 1 1
2079 1 . . . . . . . 4.06 1 1
2080 1 . . . . . . . 3.49 1 1
2081 1 . . . . . . . 5.92 1 1
2082 1 . . . . . . . 5.24 1 1
2083 1 . . . . . . . 4.24 1 1
2084 1 . . . . . . . 4.72 1 1
2085 1 . . . . . . . 6.0 1 1
2086 1 . . . . . . . 4.33 1 1
2087 1 . . . . . . . 3.53 1 1
2088 1 . . . . . . . 3.69 1 1
2089 1 . . . . . . . 3.67 1 1
2090 1 . . . . . . . 5.11 1 1
2091 1 . . . . . . . 3.15 1 1
2092 1 . . . . . . . 5.58 1 1
2093 1 . . . . . . . 6.0 1 1
2094 1 . . . . . . . 3.84 1 1
2095 1 . . . . . . . 5.49 1 1
2096 1 . . . . . . . 3.71 1 1
2097 1 . . . . . . . 5.38 1 1
2098 1 . . . . . . . 4.17 1 1
2099 1 . . . . . . . 4.99 1 1
2100 1 . . . . . . . 4.73 1 1
2101 1 . . . . . . . 4.84 1 1
2102 1 . . . . . . . 4.06 1 1
2103 1 . . . . . . . 4.39 1 1
2104 1 . . . . . . . 5.63 1 1
2105 1 . . . . . . . 2.86 1 1
2106 1 . . . . . . . 5.38 1 1
2107 1 . . . . . . . 4.17 1 1
2108 1 . . . . . . . 3.33 1 1
2109 1 . . . . . . . 6.0 1 1
2110 1 . . . . . . . 3.33 1 1
2111 1 . . . . . . . 6.0 1 1
2112 1 . . . . . . . 4.36 1 1
2113 1 . . . . . . . 4.39 1 1
2114 1 . . . . . . . 4.11 1 1
2115 1 . . . . . . . 4.11 1 1
2116 1 . . . . . . . 4.22 1 1
2117 1 . . . . . . . 5.88 1 1
2118 1 . . . . . . . 4.14 1 1
2119 1 . . . . . . . 5.04 1 1
2120 1 . . . . . . . 4.58 1 1
2121 1 . . . . . . . 3.12 1 1
2122 1 . . . . . . . 3.32 1 1
2123 1 . . . . . . . 3.88 1 1
2124 1 . . . . . . . 4.47 1 1
2125 1 . . . . . . . 5.45 1 1
2126 1 . . . . . . . 3.96 1 1
2127 1 . . . . . . . 3.11 1 1
2128 1 . . . . . . . 3.96 1 1
2129 1 . . . . . . . 5.26 1 1
2130 1 . . . . . . . 5.51 1 1
2131 1 . . . . . . . 2.28 1 1
2132 1 . . . . . . . 3.55 1 1
2133 1 . . . . . . . 4.58 1 1
2134 1 . . . . . . . 5.52 1 1
2135 1 . . . . . . . 5.35 1 1
2136 1 . . . . . . . 3.32 1 1
2137 1 . . . . . . . 6.0 1 1
2138 1 . . . . . . . 6.0 1 1
2139 1 . . . . . . . 4.16 1 1
2140 1 . . . . . . . 3.59 1 1
2141 1 . . . . . . . 4.16 1 1
2142 1 . . . . . . . 3.74 1 1
2143 1 . . . . . . . 5.51 1 1
2144 1 . . . . . . . 6.0 1 1
2145 1 . . . . . . . 5.11 1 1
2146 1 . . . . . . . 6.0 1 1
2147 1 . . . . . . . 5.6 1 1
2148 1 . . . . . . . 5.24 1 1
2149 1 . . . . . . . 4.16 1 1
2150 1 . . . . . . . 3.95 1 1
2151 1 . . . . . . . 3.44 1 1
2152 1 . . . . . . . 3.95 1 1
2153 1 . . . . . . . 5.55 1 1
2154 1 . . . . . . . 3.03 1 1
2155 1 . . . . . . . 4.46 1 1
2156 1 . . . . . . . 3.91 1 1
2157 1 . . . . . . . 4.18 1 1
2158 1 . . . . . . . 5.77 1 1
2159 1 . . . . . . . 5.3 1 1
2160 1 . . . . . . . 5.04 1 1
2161 1 . . . . . . . 5.39 1 1
2162 1 . . . . . . . 5.39 1 1
2163 1 . . . . . . . 3.48 1 1
2164 1 . . . . . . . 4.73 1 1
2165 1 . . . . . . . 4.73 1 1
2166 1 . . . . . . . 3.98 1 1
2167 1 . . . . . . . 3.62 1 1
2168 1 . . . . . . . 5.41 1 1
2169 1 . . . . . . . 4.82 1 1
2170 1 . . . . . . . 4.48 1 1
2171 1 . . . . . . . 3.14 1 1
2172 1 . . . . . . . 4.48 1 1
2173 1 . . . . . . . 4.08 1 1
2174 1 . . . . . . . 4.25 1 1
2175 1 . . . . . . . 3.83 1 1
2176 1 . . . . . . . 3.27 1 1
2177 1 . . . . . . . 3.83 1 1
2178 1 . . . . . . . 4.64 1 1
2179 1 . . . . . . . 5.74 1 1
2180 1 . . . . . . . 4.05 1 1
2181 1 . . . . . . . 5.33 1 1
2182 1 . . . . . . . 5.17 1 1
2183 1 . . . . . . . 5.81 1 1
2184 1 . . . . . . . 3.21 1 1
2185 1 . . . . . . . 4.66 1 1
2186 1 . . . . . . . 3.67 1 1
2187 1 . . . . . . . 4.66 1 1
2188 1 . . . . . . . 3.67 1 1
2189 1 . . . . . . . 5.25 1 1
2190 1 . . . . . . . 5.48 1 1
2191 1 . . . . . . . 3.74 1 1
2192 1 . . . . . . . 3.86 1 1
2193 1 . . . . . . . 4.0 1 1
2194 1 . . . . . . . 4.17 1 1
2195 1 . . . . . . . 4.22 1 1
2196 1 . . . . . . . 5.92 1 1
2197 1 . . . . . . . 3.69 1 1
2198 1 . . . . . . . 6.0 1 1
2199 1 . . . . . . . 4.32 1 1
2200 1 . . . . . . . 6.0 1 1
2201 1 . . . . . . . 4.32 1 1
2202 1 . . . . . . . 5.4 1 1
2203 1 . . . . . . . 6.0 1 1
2204 1 . . . . . . . 5.33 1 1
2205 1 . . . . . . . 4.97 1 1
2206 1 . . . . . . . 5.09 1 1
2207 1 . . . . . . . 5.55 1 1
2208 1 . . . . . . . 4.87 1 1
2209 1 . . . . . . . 5.55 1 1
2210 1 . . . . . . . 4.82 1 1
2211 1 . . . . . . . 3.33 1 1
2212 1 . . . . . . . 5.71 1 1
2213 1 . . . . . . . 4.78 1 1
2214 1 . . . . . . . 5.29 1 1
2215 1 . . . . . . . 4.22 1 1
2216 1 . . . . . . . 3.95 1 1
2217 1 . . . . . . . 4.54 1 1
2218 1 . . . . . . . 3.78 1 1
2219 1 . . . . . . . 4.54 1 1
2220 1 . . . . . . . 2.78 1 1
2221 1 . . . . . . . 4.36 1 1
2222 1 . . . . . . . 5.67 1 1
2223 1 . . . . . . . 4.09 1 1
2224 1 . . . . . . . 5.04 1 1
2225 1 . . . . . . . 5.04 1 1
2226 1 . . . . . . . 4.76 1 1
2227 1 . . . . . . . 5.11 1 1
2228 1 . . . . . . . 4.52 1 1
2229 1 . . . . . . . 5.81 1 1
2230 1 . . . . . . . 5.81 1 1
2231 1 . . . . . . . 4.08 1 1
2232 1 . . . . . . . 4.94 1 1
2233 1 . . . . . . . 4.82 1 1
2234 1 . . . . . . . 5.11 1 1
2235 1 . . . . . . . 4.92 1 1
2236 1 . . . . . . . 5.6 1 1
2237 1 . . . . . . . 4.36 1 1
2238 1 . . . . . . . 3.02 1 1
2239 1 . . . . . . . 3.64 1 1
2240 1 . . . . . . . 3.67 1 1
2241 1 . . . . . . . 3.16 1 1
2242 1 . . . . . . . 3.67 1 1
2243 1 . . . . . . . 4.87 1 1
2244 1 . . . . . . . 4.91 1 1
2245 1 . . . . . . . 4.1 1 1
2246 1 . . . . . . . 4.57 1 1
2247 1 . . . . . . . 3.88 1 1
2248 1 . . . . . . . 4.88 1 1
2249 1 . . . . . . . 4.26 1 1
2250 1 . . . . . . . 3.79 1 1
2251 1 . . . . . . . 4.6 1 1
2252 1 . . . . . . . 5.63 1 1
2253 1 . . . . . . . 5.01 1 1
2254 1 . . . . . . . 4.24 1 1
2255 1 . . . . . . . 3.46 1 1
2256 1 . . . . . . . 4.24 1 1
2257 1 . . . . . . . 5.36 1 1
2258 1 . . . . . . . 5.69 1 1
2259 1 . . . . . . . 3.47 1 1
2260 1 . . . . . . . 4.57 1 1
2261 1 . . . . . . . 5.67 1 1
2262 1 . . . . . . . 5.5 1 1
2263 1 . . . . . . . 4.21 1 1
2264 1 . . . . . . . 3.8 1 1
2265 1 . . . . . . . 3.22 1 1
2266 1 . . . . . . . 3.8 1 1
2267 1 . . . . . . . 3.61 1 1
2268 1 . . . . . . . 3.61 1 1
2269 1 . . . . . . . 5.54 1 1
2270 1 . . . . . . . 5.53 1 1
2271 1 . . . . . . . 5.92 1 1
2272 1 . . . . . . . 3.47 1 1
2273 1 . . . . . . . 4.8 1 1
2274 1 . . . . . . . 5.42 1 1
2275 1 . . . . . . . 4.85 1 1
2276 1 . . . . . . . 4.2 1 1
2277 1 . . . . . . . 5.81 1 1
2278 1 . . . . . . . 3.65 1 1
2279 1 . . . . . . . 4.52 1 1
2280 1 . . . . . . . 3.99 1 1
2281 1 . . . . . . . 3.6 1 1
2282 1 . . . . . . . 3.91 1 1
2283 1 . . . . . . . 5.72 1 1
2284 1 . . . . . . . 3.36 1 1
2285 1 . . . . . . . 4.81 1 1
2286 1 . . . . . . . 4.18 1 1
2287 1 . . . . . . . 4.81 1 1
2288 1 . . . . . . . 4.19 1 1
2289 1 . . . . . . . 3.91 1 1
2290 1 . . . . . . . 2.85 1 1
2291 1 . . . . . . . 3.85 1 1
2292 1 . . . . . . . 4.59 1 1
2293 1 . . . . . . . 3.7 1 1
2294 1 . . . . . . . 3.7 1 1
2295 1 . . . . . . . 4.52 1 1
2296 1 . . . . . . . 4.59 1 1
2297 1 . . . . . . . 3.7 1 1
2298 1 . . . . . . . 3.7 1 1
2299 1 . . . . . . . 4.52 1 1
2300 1 . . . . . . . 5.28 1 1
2301 1 . . . . . . . 4.99 1 1
2302 1 . . . . . . . 3.33 1 1
2303 1 . . . . . . . 5.32 1 1
2304 1 . . . . . . . 4.54 1 1
2305 1 . . . . . . . 5.81 1 1
2306 1 . . . . . . . 4.12 1 1
2307 1 . . . . . . . 3.35 1 1
2308 1 . . . . . . . 4.12 1 1
2309 1 . . . . . . . 5.97 1 1
2310 1 . . . . . . . 5.16 1 1
2311 1 . . . . . . . 3.49 1 1
2312 1 . . . . . . . 4.43 1 1
2313 1 . . . . . . . 3.45 1 1
2314 1 . . . . . . . 5.87 1 1
2315 1 . . . . . . . 3.22 1 1
2316 1 . . . . . . . 3.21 1 1
2317 1 . . . . . . . 3.48 1 1
2318 1 . . . . . . . 3.04 1 1
2319 1 . . . . . . . 3.48 1 1
2320 1 . . . . . . . 3.26 1 1
2321 1 . . . . . . . 5.69 1 1
2322 1 . . . . . . . 4.24 1 1
2323 1 . . . . . . . 3.13 1 1
2324 1 . . . . . . . 4.24 1 1
2325 1 . . . . . . . 3.59 1 1
2326 1 . . . . . . . 3.17 1 1
2327 1 . . . . . . . 5.25 1 1
2328 1 . . . . . . . 4.35 1 1
2329 1 . . . . . . . 2.47 1 1
2330 1 . . . . . . . 3.9 1 1
2331 1 . . . . . . . 4.91 1 1
2332 1 . . . . . . . 5.24 1 1
2333 1 . . . . . . . 3.24 1 1
2334 1 . . . . . . . 3.24 1 1
2335 1 . . . . . . . 4.66 1 1
2336 1 . . . . . . . 3.24 1 1
2337 1 . . . . . . . 3.24 1 1
2338 1 . . . . . . . 4.66 1 1
2339 1 . . . . . . . 3.81 1 1
2340 1 . . . . . . . 5.11 1 1
2341 1 . . . . . . . 4.41 1 1
2342 1 . . . . . . . 4.41 1 1
2343 1 . . . . . . . 4.08 1 1
2344 1 . . . . . . . 3.51 1 1
2345 1 . . . . . . . 4.08 1 1
2346 1 . . . . . . . 5.16 1 1
2347 1 . . . . . . . 4.41 1 1
2348 1 . . . . . . . 5.81 1 1
2349 1 . . . . . . . 3.16 1 1
2350 1 . . . . . . . 4.48 1 1
2351 1 . . . . . . . 4.45 1 1
2352 1 . . . . . . . 5.51 1 1
2353 1 . . . . . . . 5.51 1 1
2354 1 . . . . . . . 3.71 1 1
2355 1 . . . . . . . 4.93 1 1
2356 1 . . . . . . . 4.66 1 1
2357 1 . . . . . . . 4.01 1 1
2358 1 . . . . . . . 4.66 1 1
2359 1 . . . . . . . 5.05 1 1
2360 1 . . . . . . . 3.94 1 1
2361 1 . . . . . . . 3.63 1 1
2362 1 . . . . . . . 3.64 1 1
2363 1 . . . . . . . 3.21 1 1
2364 1 . . . . . . . 5.9 1 1
2365 1 . . . . . . . 5.81 1 1
2366 1 . . . . . . . 5.89 1 1
2367 1 . . . . . . . 3.32 1 1
2368 1 . . . . . . . 2.41 1 1
2369 1 . . . . . . . 5.45 1 1
2370 1 . . . . . . . 2.99 1 1
2371 1 . . . . . . . 4.92 1 1
2372 1 . . . . . . . 3.44 1 1
2373 1 . . . . . . . 3.44 1 1
2374 1 . . . . . . . 3.51 1 1
2375 1 . . . . . . . 4.33 1 1
2376 1 . . . . . . . 3.71 1 1
2377 1 . . . . . . . 4.62 1 1
2378 1 . . . . . . . 3.22 1 1
2379 1 . . . . . . . 4.38 1 1
2380 1 . . . . . . . 3.95 1 1
2381 1 . . . . . . . 3.95 1 1
2382 1 . . . . . . . 5.94 1 1
2383 1 . . . . . . . 3.6 1 1
2384 1 . . . . . . . 4.91 1 1
2385 1 . . . . . . . 4.51 1 1
2386 1 . . . . . . . 5.56 1 1
2387 1 . . . . . . . 4.36 1 1
2388 1 . . . . . . . 4.8 1 1
2389 1 . . . . . . . 5.02 1 1
2390 1 . . . . . . . 6.0 1 1
2391 1 . . . . . . . 3.54 1 1
2392 1 . . . . . . . 4.78 1 1
2393 1 . . . . . . . 3.69 1 1
2394 1 . . . . . . . 5.03 1 1
2395 1 . . . . . . . 6.0 1 1
2396 1 . . . . . . . 3.41 1 1
2397 1 . . . . . . . 5.53 1 1
2398 1 . . . . . . . 3.47 1 1
2399 1 . . . . . . . 3.87 1 1
2400 1 . . . . . . . 4.09 1 1
2401 1 . . . . . . . 3.21 1 1
2402 1 . . . . . . . 4.09 1 1
2403 1 . . . . . . . 4.77 1 1
2404 1 . . . . . . . 3.28 1 1
2405 1 . . . . . . . 3.12 1 1
2406 1 . . . . . . . 2.72 1 1
2407 1 . . . . . . . 4.11 1 1
2408 1 . . . . . . . 2.34 1 1
2409 1 . . . . . . . 4.24 1 1
2410 1 . . . . . . . 2.36 1 1
2411 1 . . . . . . . 3.86 1 1
2412 1 . . . . . . . 4.04 1 1
2413 1 . . . . . . . 5.81 1 1
2414 1 . . . . . . . 4.82 1 1
2415 1 . . . . . . . 4.82 1 1
2416 1 . . . . . . . 3.2 1 1
2417 1 . . . . . . . 5.81 1 1
2418 1 . . . . . . . 4.46 1 1
2419 1 . . . . . . . 3.85 1 1
2420 1 . . . . . . . 4.46 1 1
2421 1 . . . . . . . 5.39 1 1
2422 1 . . . . . . . 4.94 1 1
2423 1 . . . . . . . 4.08 1 1
2424 1 . . . . . . . 4.94 1 1
2425 1 . . . . . . . 5.7 1 1
2426 1 . . . . . . . 3.9 1 1
2427 1 . . . . . . . 3.9 1 1
2428 1 . . . . . . . 3.17 1 1
2429 1 . . . . . . . 2.98 1 1
2430 1 . . . . . . . 2.33 1 1
2431 1 . . . . . . . 3.94 1 1
2432 1 . . . . . . . 4.02 1 1
2433 1 . . . . . . . 4.02 1 1
2434 1 . . . . . . . 4.6 1 1
2435 1 . . . . . . . 4.02 1 1
2436 1 . . . . . . . 4.02 1 1
2437 1 . . . . . . . 4.6 1 1
2438 1 . . . . . . . 3.57 1 1
2439 1 . . . . . . . 3.11 1 1
2440 1 . . . . . . . 3.57 1 1
2441 1 . . . . . . . 4.4 1 1
2442 1 . . . . . . . 4.4 1 1
2443 1 . . . . . . . 3.48 1 1
2444 1 . . . . . . . 3.88 1 1
2445 1 . . . . . . . 3.09 1 1
2446 1 . . . . . . . 3.88 1 1
2447 1 . . . . . . . 3.18 1 1
2448 1 . . . . . . . 2.37 1 1
2449 1 . . . . . . . 3.23 1 1
2450 1 . . . . . . . 3.23 1 1
2451 1 . . . . . . . 3.23 1 1
2452 1 . . . . . . . 3.23 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 GLY C C 5.868 -3.350 -2.601 1.00 . A A . 355 GLY C 1 1
1 2 1 1 1 GLY CA C 7.107 -2.630 -3.116 1.00 . A A . 355 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.757 -0.842 -2.141 1.00 . A A . 355 GLY H1 1 1
1 4 1 1 1 GLY H2 H 6.168 -0.873 -3.673 1.00 . A A . 355 GLY H2 1 1
1 5 1 1 1 GLY H3 H 7.779 -0.704 -3.418 1.00 . A A . 355 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 7.312 -2.950 -4.137 1.00 . A A . 355 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.951 -2.912 -2.486 1.00 . A A . 355 GLY HA3 1 1
1 8 1 1 1 GLY N N 6.939 -1.156 -3.083 1.00 . A A . 355 GLY N 1 1
1 9 1 1 1 GLY O O 5.336 -2.995 -1.552 1.00 . A A . 355 GLY O 1 1
1 10 1 1 2 SER C C 4.057 -5.876 -1.764 1.00 . A A . 356 SER C 1 1
1 11 1 1 2 SER CA C 4.099 -5.039 -3.051 1.00 . A A . 356 SER CA 1 1
1 12 1 1 2 SER CB C 3.785 -6.015 -4.189 1.00 . A A . 356 SER CB 1 1
1 13 1 1 2 SER H H 5.838 -4.597 -4.196 1.00 . A A . 356 SER H 1 1
1 14 1 1 2 SER HA H 3.303 -4.297 -2.998 1.00 . A A . 356 SER HA 1 1
1 15 1 1 2 SER HB2 H 4.504 -6.833 -4.139 1.00 . A A . 356 SER HB2 1 1
1 16 1 1 2 SER HB3 H 2.791 -6.430 -4.028 1.00 . A A . 356 SER HB3 1 1
1 17 1 1 2 SER HG H 3.605 -6.026 -6.134 1.00 . A A . 356 SER HG 1 1
1 18 1 1 2 SER N N 5.395 -4.376 -3.316 1.00 . A A . 356 SER N 1 1
1 19 1 1 2 SER O O 2.993 -6.043 -1.165 1.00 . A A . 356 SER O 1 1
1 20 1 1 2 SER OG O 3.855 -5.386 -5.464 1.00 . A A . 356 SER OG 1 1
1 21 1 1 3 VAL C C 6.721 -7.255 0.372 1.00 . A A . 357 VAL C 1 1
1 22 1 1 3 VAL CA C 5.330 -7.372 -0.240 1.00 . A A . 357 VAL CA 1 1
1 23 1 1 3 VAL CB C 4.954 -8.817 -0.653 1.00 . A A . 357 VAL CB 1 1
1 24 1 1 3 VAL CG1 C 5.822 -9.401 -1.782 1.00 . A A . 357 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C 4.974 -9.759 0.563 1.00 . A A . 357 VAL CG2 1 1
1 26 1 1 3 VAL H H 6.038 -6.218 -1.891 1.00 . A A . 357 VAL H 1 1
1 27 1 1 3 VAL HA H 4.613 -7.065 0.520 1.00 . A A . 357 VAL HA 1 1
1 28 1 1 3 VAL HB H 3.928 -8.787 -1.019 1.00 . A A . 357 VAL HB 1 1
1 29 1 1 3 VAL HG11 H 6.854 -9.522 -1.454 1.00 . A A . 357 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H 5.434 -10.379 -2.071 1.00 . A A . 357 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H 5.794 -8.751 -2.657 1.00 . A A . 357 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H 4.342 -9.356 1.354 1.00 . A A . 357 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H 4.590 -10.737 0.276 1.00 . A A . 357 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H 5.990 -9.876 0.939 1.00 . A A . 357 VAL HG23 1 1
1 35 1 1 3 VAL N N 5.206 -6.426 -1.357 1.00 . A A . 357 VAL N 1 1
1 36 1 1 3 VAL O O 7.741 -7.316 -0.313 1.00 . A A . 357 VAL O 1 1
1 37 1 1 4 ASN C C 7.904 -7.101 3.853 1.00 . A A . 358 ASN C 1 1
1 38 1 1 4 ASN CA C 7.873 -6.501 2.439 1.00 . A A . 358 ASN CA 1 1
1 39 1 1 4 ASN CB C 7.817 -4.958 2.542 1.00 . A A . 358 ASN CB 1 1
1 40 1 1 4 ASN CG C 7.367 -4.258 1.261 1.00 . A A . 358 ASN CG 1 1
1 41 1 1 4 ASN H H 5.810 -6.976 2.117 1.00 . A A . 358 ASN H 1 1
1 42 1 1 4 ASN HA H 8.789 -6.785 1.923 1.00 . A A . 358 ASN HA 1 1
1 43 1 1 4 ASN HB2 H 7.129 -4.678 3.340 1.00 . A A . 358 ASN HB2 1 1
1 44 1 1 4 ASN HB3 H 8.802 -4.582 2.816 1.00 . A A . 358 ASN HB3 1 1
1 45 1 1 4 ASN HD21 H 5.469 -4.089 1.951 1.00 . A A . 358 ASN HD21 1 1
1 46 1 1 4 ASN HD22 H 5.756 -3.485 0.327 1.00 . A A . 358 ASN HD22 1 1
1 47 1 1 4 ASN N N 6.720 -6.997 1.677 1.00 . A A . 358 ASN N 1 1
1 48 1 1 4 ASN ND2 N 6.096 -3.900 1.182 1.00 . A A . 358 ASN ND2 1 1
1 49 1 1 4 ASN O O 6.854 -7.420 4.412 1.00 . A A . 358 ASN O 1 1
1 50 1 1 4 ASN OD1 O 8.137 -4.043 0.332 1.00 . A A . 358 ASN OD1 1 1
1 51 1 1 5 GLU C C 8.465 -6.718 6.874 1.00 . A A . 359 GLU C 1 1
1 52 1 1 5 GLU CA C 9.198 -7.624 5.875 1.00 . A A . 359 GLU CA 1 1
1 53 1 1 5 GLU CB C 10.660 -7.835 6.292 1.00 . A A . 359 GLU CB 1 1
1 54 1 1 5 GLU CD C 12.906 -6.830 6.878 1.00 . A A . 359 GLU CD 1 1
1 55 1 1 5 GLU CG C 11.523 -6.564 6.267 1.00 . A A . 359 GLU CG 1 1
1 56 1 1 5 GLU H H 9.924 -6.920 3.976 1.00 . A A . 359 GLU H 1 1
1 57 1 1 5 GLU HA H 8.717 -8.601 5.933 1.00 . A A . 359 GLU HA 1 1
1 58 1 1 5 GLU HB2 H 10.654 -8.237 7.305 1.00 . A A . 359 GLU HB2 1 1
1 59 1 1 5 GLU HB3 H 11.105 -8.582 5.635 1.00 . A A . 359 GLU HB3 1 1
1 60 1 1 5 GLU HG2 H 11.639 -6.219 5.240 1.00 . A A . 359 GLU HG2 1 1
1 61 1 1 5 GLU HG3 H 11.035 -5.773 6.837 1.00 . A A . 359 GLU HG3 1 1
1 62 1 1 5 GLU N N 9.084 -7.162 4.482 1.00 . A A . 359 GLU N 1 1
1 63 1 1 5 GLU O O 7.998 -7.211 7.894 1.00 . A A . 359 GLU O 1 1
1 64 1 1 5 GLU OE1 O 13.808 -7.315 6.154 1.00 . A A . 359 GLU OE1 1 1
1 65 1 1 5 GLU OE2 O 13.097 -6.544 8.084 1.00 . A A . 359 GLU OE2 1 1
1 66 1 1 6 GLU C C 6.029 -5.020 7.521 1.00 . A A . 360 GLU C 1 1
1 67 1 1 6 GLU CA C 7.472 -4.522 7.392 1.00 . A A . 360 GLU CA 1 1
1 68 1 1 6 GLU CB C 7.496 -3.133 6.743 1.00 . A A . 360 GLU CB 1 1
1 69 1 1 6 GLU CD C 6.938 -0.692 7.084 1.00 . A A . 360 GLU CD 1 1
1 70 1 1 6 GLU CG C 6.721 -2.127 7.587 1.00 . A A . 360 GLU CG 1 1
1 71 1 1 6 GLU H H 8.729 -5.027 5.765 1.00 . A A . 360 GLU H 1 1
1 72 1 1 6 GLU HA H 7.910 -4.459 8.387 1.00 . A A . 360 GLU HA 1 1
1 73 1 1 6 GLU HB2 H 8.530 -2.801 6.648 1.00 . A A . 360 GLU HB2 1 1
1 74 1 1 6 GLU HB3 H 7.034 -3.191 5.758 1.00 . A A . 360 GLU HB3 1 1
1 75 1 1 6 GLU HG2 H 5.665 -2.392 7.537 1.00 . A A . 360 GLU HG2 1 1
1 76 1 1 6 GLU HG3 H 7.058 -2.224 8.619 1.00 . A A . 360 GLU HG3 1 1
1 77 1 1 6 GLU N N 8.279 -5.426 6.576 1.00 . A A . 360 GLU N 1 1
1 78 1 1 6 GLU O O 5.494 -5.090 8.627 1.00 . A A . 360 GLU O 1 1
1 79 1 1 6 GLU OE1 O 6.298 -0.294 6.082 1.00 . A A . 360 GLU OE1 1 1
1 80 1 1 6 GLU OE2 O 7.754 0.047 7.684 1.00 . A A . 360 GLU OE2 1 1
1 81 1 1 7 ALA C C 3.901 -7.225 7.217 1.00 . A A . 361 ALA C 1 1
1 82 1 1 7 ALA CA C 4.040 -5.921 6.407 1.00 . A A . 361 ALA CA 1 1
1 83 1 1 7 ALA CB C 3.577 -6.095 4.956 1.00 . A A . 361 ALA CB 1 1
1 84 1 1 7 ALA H H 5.877 -5.330 5.513 1.00 . A A . 361 ALA H 1 1
1 85 1 1 7 ALA HA H 3.420 -5.159 6.880 1.00 . A A . 361 ALA HA 1 1
1 86 1 1 7 ALA HB1 H 4.182 -6.854 4.458 1.00 . A A . 361 ALA HB1 1 1
1 87 1 1 7 ALA HB2 H 2.534 -6.410 4.948 1.00 . A A . 361 ALA HB2 1 1
1 88 1 1 7 ALA HB3 H 3.664 -5.150 4.421 1.00 . A A . 361 ALA HB3 1 1
1 89 1 1 7 ALA N N 5.407 -5.414 6.404 1.00 . A A . 361 ALA N 1 1
1 90 1 1 7 ALA O O 2.845 -7.470 7.797 1.00 . A A . 361 ALA O 1 1
1 91 1 1 8 ARG C C 5.172 -8.826 9.628 1.00 . A A . 362 ARG C 1 1
1 92 1 1 8 ARG CA C 5.031 -9.218 8.158 1.00 . A A . 362 ARG CA 1 1
1 93 1 1 8 ARG CB C 6.212 -10.088 7.702 1.00 . A A . 362 ARG CB 1 1
1 94 1 1 8 ARG CD C 4.962 -11.581 6.050 1.00 . A A . 362 ARG CD 1 1
1 95 1 1 8 ARG CG C 6.117 -10.592 6.256 1.00 . A A . 362 ARG CG 1 1
1 96 1 1 8 ARG CZ C 4.335 -13.193 4.238 1.00 . A A . 362 ARG CZ 1 1
1 97 1 1 8 ARG H H 5.848 -7.735 6.897 1.00 . A A . 362 ARG H 1 1
1 98 1 1 8 ARG HA H 4.102 -9.777 8.046 1.00 . A A . 362 ARG HA 1 1
1 99 1 1 8 ARG HB2 H 7.146 -9.534 7.806 1.00 . A A . 362 ARG HB2 1 1
1 100 1 1 8 ARG HB3 H 6.279 -10.944 8.374 1.00 . A A . 362 ARG HB3 1 1
1 101 1 1 8 ARG HD2 H 5.102 -12.417 6.736 1.00 . A A . 362 ARG HD2 1 1
1 102 1 1 8 ARG HD3 H 4.016 -11.091 6.281 1.00 . A A . 362 ARG HD3 1 1
1 103 1 1 8 ARG HE H 5.336 -11.477 3.962 1.00 . A A . 362 ARG HE 1 1
1 104 1 1 8 ARG HG2 H 6.003 -9.738 5.589 1.00 . A A . 362 ARG HG2 1 1
1 105 1 1 8 ARG HG3 H 7.056 -11.090 6.012 1.00 . A A . 362 ARG HG3 1 1
1 106 1 1 8 ARG HH11 H 3.756 -13.881 6.057 1.00 . A A . 362 ARG HH11 1 1
1 107 1 1 8 ARG HH12 H 3.339 -14.884 4.686 1.00 . A A . 362 ARG HH12 1 1
1 108 1 1 8 ARG HH21 H 4.746 -12.880 2.277 1.00 . A A . 362 ARG HH21 1 1
1 109 1 1 8 ARG HH22 H 3.857 -14.334 2.650 1.00 . A A . 362 ARG HH22 1 1
1 110 1 1 8 ARG N N 4.977 -8.022 7.320 1.00 . A A . 362 ARG N 1 1
1 111 1 1 8 ARG NE N 4.913 -12.071 4.660 1.00 . A A . 362 ARG NE 1 1
1 112 1 1 8 ARG NH1 N 3.761 -14.047 5.061 1.00 . A A . 362 ARG NH1 1 1
1 113 1 1 8 ARG NH2 N 4.316 -13.489 2.958 1.00 . A A . 362 ARG NH2 1 1
1 114 1 1 8 ARG O O 4.382 -9.220 10.478 1.00 . A A . 362 ARG O 1 1
1 115 1 1 9 LYS C C 5.211 -6.570 11.843 1.00 . A A . 363 LYS C 1 1
1 116 1 1 9 LYS CA C 6.386 -7.411 11.282 1.00 . A A . 363 LYS CA 1 1
1 117 1 1 9 LYS CB C 7.712 -6.628 11.228 1.00 . A A . 363 LYS CB 1 1
1 118 1 1 9 LYS CD C 10.170 -6.931 10.532 1.00 . A A . 363 LYS CD 1 1
1 119 1 1 9 LYS CE C 10.704 -5.796 11.416 1.00 . A A . 363 LYS CE 1 1
1 120 1 1 9 LYS CG C 8.906 -7.594 11.088 1.00 . A A . 363 LYS CG 1 1
1 121 1 1 9 LYS H H 6.745 -7.675 9.182 1.00 . A A . 363 LYS H 1 1
1 122 1 1 9 LYS HA H 6.530 -8.248 11.965 1.00 . A A . 363 LYS HA 1 1
1 123 1 1 9 LYS HB2 H 7.686 -5.936 10.385 1.00 . A A . 363 LYS HB2 1 1
1 124 1 1 9 LYS HB3 H 7.838 -6.050 12.144 1.00 . A A . 363 LYS HB3 1 1
1 125 1 1 9 LYS HD2 H 10.932 -7.705 10.437 1.00 . A A . 363 LYS HD2 1 1
1 126 1 1 9 LYS HD3 H 9.950 -6.542 9.537 1.00 . A A . 363 LYS HD3 1 1
1 127 1 1 9 LYS HE2 H 9.967 -4.994 11.447 1.00 . A A . 363 LYS HE2 1 1
1 128 1 1 9 LYS HE3 H 10.840 -6.173 12.431 1.00 . A A . 363 LYS HE3 1 1
1 129 1 1 9 LYS HG2 H 9.123 -8.033 12.061 1.00 . A A . 363 LYS HG2 1 1
1 130 1 1 9 LYS HG3 H 8.650 -8.408 10.409 1.00 . A A . 363 LYS HG3 1 1
1 131 1 1 9 LYS HZ1 H 11.904 -4.941 9.947 1.00 . A A . 363 LYS HZ1 1 1
1 132 1 1 9 LYS HZ2 H 12.341 -4.517 11.465 1.00 . A A . 363 LYS HZ2 1 1
1 133 1 1 9 LYS HZ3 H 12.701 -6.001 10.887 1.00 . A A . 363 LYS HZ3 1 1
1 134 1 1 9 LYS N N 6.131 -7.954 9.933 1.00 . A A . 363 LYS N 1 1
1 135 1 1 9 LYS NZ N 11.998 -5.277 10.895 1.00 . A A . 363 LYS NZ 1 1
1 136 1 1 9 LYS O O 5.154 -6.303 13.043 1.00 . A A . 363 LYS O 1 1
1 137 1 1 10 PHE C C 1.911 -6.601 11.926 1.00 . A A . 364 PHE C 1 1
1 138 1 1 10 PHE CA C 2.946 -5.589 11.368 1.00 . A A . 364 PHE CA 1 1
1 139 1 1 10 PHE CB C 2.425 -4.829 10.140 1.00 . A A . 364 PHE CB 1 1
1 140 1 1 10 PHE CD1 C 1.517 -2.635 11.035 1.00 . A A . 364 PHE CD1 1 1
1 141 1 1 10 PHE CD2 C -0.025 -4.211 10.012 1.00 . A A . 364 PHE CD2 1 1
1 142 1 1 10 PHE CE1 C 0.482 -1.699 11.147 1.00 . A A . 364 PHE CE1 1 1
1 143 1 1 10 PHE CE2 C -1.075 -3.302 10.198 1.00 . A A . 364 PHE CE2 1 1
1 144 1 1 10 PHE CG C 1.280 -3.878 10.416 1.00 . A A . 364 PHE CG 1 1
1 145 1 1 10 PHE CZ C -0.820 -2.039 10.755 1.00 . A A . 364 PHE CZ 1 1
1 146 1 1 10 PHE H H 4.441 -6.273 10.017 1.00 . A A . 364 PHE H 1 1
1 147 1 1 10 PHE HA H 3.101 -4.841 12.145 1.00 . A A . 364 PHE HA 1 1
1 148 1 1 10 PHE HB2 H 3.238 -4.241 9.715 1.00 . A A . 364 PHE HB2 1 1
1 149 1 1 10 PHE HB3 H 2.123 -5.545 9.374 1.00 . A A . 364 PHE HB3 1 1
1 150 1 1 10 PHE HD1 H 2.485 -2.374 11.435 1.00 . A A . 364 PHE HD1 1 1
1 151 1 1 10 PHE HD2 H -0.231 -5.170 9.562 1.00 . A A . 364 PHE HD2 1 1
1 152 1 1 10 PHE HE1 H 0.690 -0.721 11.555 1.00 . A A . 364 PHE HE1 1 1
1 153 1 1 10 PHE HE2 H -2.077 -3.581 9.907 1.00 . A A . 364 PHE HE2 1 1
1 154 1 1 10 PHE HZ H -1.621 -1.329 10.900 1.00 . A A . 364 PHE HZ 1 1
1 155 1 1 10 PHE N N 4.242 -6.181 11.003 1.00 . A A . 364 PHE N 1 1
1 156 1 1 10 PHE O O 0.997 -6.182 12.631 1.00 . A A . 364 PHE O 1 1
1 157 1 1 11 THR C C 2.075 -10.046 13.057 1.00 . A A . 365 THR C 1 1
1 158 1 1 11 THR CA C 1.265 -9.029 12.258 1.00 . A A . 365 THR CA 1 1
1 159 1 1 11 THR CB C 0.451 -9.784 11.216 1.00 . A A . 365 THR CB 1 1
1 160 1 1 11 THR CG2 C -0.865 -9.069 10.940 1.00 . A A . 365 THR CG2 1 1
1 161 1 1 11 THR H H 2.765 -8.182 10.996 1.00 . A A . 365 THR H 1 1
1 162 1 1 11 THR HA H 0.514 -8.649 12.950 1.00 . A A . 365 THR HA 1 1
1 163 1 1 11 THR HB H 0.196 -10.743 11.667 1.00 . A A . 365 THR HB 1 1
1 164 1 1 11 THR HG1 H 0.702 -9.699 9.293 1.00 . A A . 365 THR HG1 1 1
1 165 1 1 11 THR HG21 H -0.697 -8.009 10.750 1.00 . A A . 365 THR HG21 1 1
1 166 1 1 11 THR HG22 H -1.374 -9.538 10.097 1.00 . A A . 365 THR HG22 1 1
1 167 1 1 11 THR HG23 H -1.495 -9.187 11.822 1.00 . A A . 365 THR HG23 1 1
1 168 1 1 11 THR N N 2.065 -7.917 11.673 1.00 . A A . 365 THR N 1 1
1 169 1 1 11 THR O O 1.468 -10.835 13.778 1.00 . A A . 365 THR O 1 1
1 170 1 1 11 THR OG1 O 1.201 -10.010 10.051 1.00 . A A . 365 THR OG1 1 1
1 171 1 1 12 GLU C C 4.589 -10.272 15.217 1.00 . A A . 366 GLU C 1 1
1 172 1 1 12 GLU CA C 4.290 -10.864 13.823 1.00 . A A . 366 GLU CA 1 1
1 173 1 1 12 GLU CB C 5.579 -11.098 13.008 1.00 . A A . 366 GLU CB 1 1
1 174 1 1 12 GLU CD C 6.788 -12.675 14.636 1.00 . A A . 366 GLU CD 1 1
1 175 1 1 12 GLU CG C 6.282 -12.442 13.207 1.00 . A A . 366 GLU CG 1 1
1 176 1 1 12 GLU H H 3.834 -9.401 12.341 1.00 . A A . 366 GLU H 1 1
1 177 1 1 12 GLU HA H 3.753 -11.801 13.974 1.00 . A A . 366 GLU HA 1 1
1 178 1 1 12 GLU HB2 H 5.330 -11.062 11.947 1.00 . A A . 366 GLU HB2 1 1
1 179 1 1 12 GLU HB3 H 6.284 -10.289 13.201 1.00 . A A . 366 GLU HB3 1 1
1 180 1 1 12 GLU HG2 H 5.598 -13.240 12.918 1.00 . A A . 366 GLU HG2 1 1
1 181 1 1 12 GLU HG3 H 7.132 -12.464 12.526 1.00 . A A . 366 GLU HG3 1 1
1 182 1 1 12 GLU N N 3.404 -9.999 13.033 1.00 . A A . 366 GLU N 1 1
1 183 1 1 12 GLU O O 4.799 -9.068 15.351 1.00 . A A . 366 GLU O 1 1
1 184 1 1 12 GLU OE1 O 7.752 -11.996 15.059 1.00 . A A . 366 GLU OE1 1 1
1 185 1 1 12 GLU OE2 O 6.224 -13.549 15.334 1.00 . A A . 366 GLU OE2 1 1
1 186 1 1 13 ASN C C 3.633 -9.816 18.237 1.00 . A A . 367 ASN C 1 1
1 187 1 1 13 ASN CA C 4.749 -10.736 17.688 1.00 . A A . 367 ASN CA 1 1
1 188 1 1 13 ASN CB C 6.188 -10.214 17.930 1.00 . A A . 367 ASN CB 1 1
1 189 1 1 13 ASN CG C 7.042 -11.262 18.639 1.00 . A A . 367 ASN CG 1 1
1 190 1 1 13 ASN H H 4.389 -12.090 16.100 1.00 . A A . 367 ASN H 1 1
1 191 1 1 13 ASN HA H 4.645 -11.658 18.261 1.00 . A A . 367 ASN HA 1 1
1 192 1 1 13 ASN HB2 H 6.668 -9.932 16.994 1.00 . A A . 367 ASN HB2 1 1
1 193 1 1 13 ASN HB3 H 6.175 -9.319 18.553 1.00 . A A . 367 ASN HB3 1 1
1 194 1 1 13 ASN HD21 H 7.700 -12.055 16.902 1.00 . A A . 367 ASN HD21 1 1
1 195 1 1 13 ASN HD22 H 8.297 -12.809 18.375 1.00 . A A . 367 ASN HD22 1 1
1 196 1 1 13 ASN N N 4.545 -11.108 16.271 1.00 . A A . 367 ASN N 1 1
1 197 1 1 13 ASN ND2 N 7.752 -12.097 17.910 1.00 . A A . 367 ASN ND2 1 1
1 198 1 1 13 ASN O O 3.795 -9.144 19.253 1.00 . A A . 367 ASN O 1 1
1 199 1 1 13 ASN OD1 O 7.066 -11.354 19.858 1.00 . A A . 367 ASN OD1 1 1
1 200 1 1 14 VAL C C 0.295 -9.984 18.658 1.00 . A A . 368 VAL C 1 1
1 201 1 1 14 VAL CA C 1.260 -9.072 17.906 1.00 . A A . 368 VAL CA 1 1
1 202 1 1 14 VAL CB C 0.560 -8.560 16.631 1.00 . A A . 368 VAL CB 1 1
1 203 1 1 14 VAL CG1 C -0.360 -7.411 17.011 1.00 . A A . 368 VAL CG1 1 1
1 204 1 1 14 VAL CG2 C 1.522 -8.067 15.549 1.00 . A A . 368 VAL CG2 1 1
1 205 1 1 14 VAL H H 2.432 -10.368 16.727 1.00 . A A . 368 VAL H 1 1
1 206 1 1 14 VAL HA H 1.533 -8.220 18.528 1.00 . A A . 368 VAL HA 1 1
1 207 1 1 14 VAL HB H -0.032 -9.363 16.193 1.00 . A A . 368 VAL HB 1 1
1 208 1 1 14 VAL HG11 H 0.242 -6.613 17.447 1.00 . A A . 368 VAL HG11 1 1
1 209 1 1 14 VAL HG12 H -0.873 -7.046 16.121 1.00 . A A . 368 VAL HG12 1 1
1 210 1 1 14 VAL HG13 H -1.097 -7.754 17.738 1.00 . A A . 368 VAL HG13 1 1
1 211 1 1 14 VAL HG21 H 2.156 -8.888 15.215 1.00 . A A . 368 VAL HG21 1 1
1 212 1 1 14 VAL HG22 H 0.938 -7.728 14.693 1.00 . A A . 368 VAL HG22 1 1
1 213 1 1 14 VAL HG23 H 2.144 -7.254 15.925 1.00 . A A . 368 VAL HG23 1 1
1 214 1 1 14 VAL N N 2.472 -9.818 17.574 1.00 . A A . 368 VAL N 1 1
1 215 1 1 14 VAL O O 0.079 -11.122 18.243 1.00 . A A . 368 VAL O 1 1
1 216 1 1 15 VAL C C -2.301 -9.144 21.081 1.00 . A A . 369 VAL C 1 1
1 217 1 1 15 VAL CA C -1.279 -10.164 20.573 1.00 . A A . 369 VAL CA 1 1
1 218 1 1 15 VAL CB C -0.615 -10.958 21.727 1.00 . A A . 369 VAL CB 1 1
1 219 1 1 15 VAL CG1 C 0.263 -12.116 21.209 1.00 . A A . 369 VAL CG1 1 1
1 220 1 1 15 VAL CG2 C 0.228 -10.072 22.655 1.00 . A A . 369 VAL CG2 1 1
1 221 1 1 15 VAL H H -0.084 -8.520 19.998 1.00 . A A . 369 VAL H 1 1
1 222 1 1 15 VAL HA H -1.816 -10.884 19.955 1.00 . A A . 369 VAL HA 1 1
1 223 1 1 15 VAL HB H -1.413 -11.400 22.322 1.00 . A A . 369 VAL HB 1 1
1 224 1 1 15 VAL HG11 H 1.136 -11.738 20.677 1.00 . A A . 369 VAL HG11 1 1
1 225 1 1 15 VAL HG12 H 0.605 -12.722 22.048 1.00 . A A . 369 VAL HG12 1 1
1 226 1 1 15 VAL HG13 H -0.315 -12.749 20.535 1.00 . A A . 369 VAL HG13 1 1
1 227 1 1 15 VAL HG21 H -0.393 -9.275 23.063 1.00 . A A . 369 VAL HG21 1 1
1 228 1 1 15 VAL HG22 H 0.614 -10.669 23.480 1.00 . A A . 369 VAL HG22 1 1
1 229 1 1 15 VAL HG23 H 1.064 -9.643 22.105 1.00 . A A . 369 VAL HG23 1 1
1 230 1 1 15 VAL N N -0.303 -9.468 19.729 1.00 . A A . 369 VAL N 1 1
1 231 1 1 15 VAL O O -2.006 -7.953 21.177 1.00 . A A . 369 VAL O 1 1
1 232 1 1 16 GLY C C -4.599 -8.278 23.207 1.00 . A A . 370 GLY C 1 1
1 233 1 1 16 GLY CA C -4.643 -8.738 21.746 1.00 . A A . 370 GLY CA 1 1
1 234 1 1 16 GLY H H -3.687 -10.584 21.209 1.00 . A A . 370 GLY H 1 1
1 235 1 1 16 GLY HA2 H -4.649 -7.847 21.119 1.00 . A A . 370 GLY HA2 1 1
1 236 1 1 16 GLY HA3 H -5.581 -9.272 21.599 1.00 . A A . 370 GLY HA3 1 1
1 237 1 1 16 GLY N N -3.519 -9.599 21.353 1.00 . A A . 370 GLY N 1 1
1 238 1 1 16 GLY O O -3.941 -8.891 24.052 1.00 . A A . 370 GLY O 1 1
1 239 1 1 17 GLY C C -4.546 -5.782 25.425 1.00 . A A . 371 GLY C 1 1
1 240 1 1 17 GLY CA C -5.614 -6.729 24.871 1.00 . A A . 371 GLY CA 1 1
1 241 1 1 17 GLY H H -5.826 -6.767 22.735 1.00 . A A . 371 GLY H 1 1
1 242 1 1 17 GLY HA2 H -6.557 -6.184 24.873 1.00 . A A . 371 GLY HA2 1 1
1 243 1 1 17 GLY HA3 H -5.686 -7.580 25.548 1.00 . A A . 371 GLY HA3 1 1
1 244 1 1 17 GLY N N -5.344 -7.208 23.504 1.00 . A A . 371 GLY N 1 1
1 245 1 1 17 GLY O O -4.277 -5.801 26.628 1.00 . A A . 371 GLY O 1 1
1 246 1 1 18 GLY C C -3.193 -2.779 25.582 1.00 . A A . 372 GLY C 1 1
1 247 1 1 18 GLY CA C -2.807 -4.090 24.895 1.00 . A A . 372 GLY CA 1 1
1 248 1 1 18 GLY H H -4.209 -5.028 23.588 1.00 . A A . 372 GLY H 1 1
1 249 1 1 18 GLY HA2 H -2.121 -4.611 25.564 1.00 . A A . 372 GLY HA2 1 1
1 250 1 1 18 GLY HA3 H -2.287 -3.823 23.975 1.00 . A A . 372 GLY HA3 1 1
1 251 1 1 18 GLY N N -3.923 -4.980 24.556 1.00 . A A . 372 GLY N 1 1
1 252 1 1 18 GLY O O -4.362 -2.510 25.868 1.00 . A A . 372 GLY O 1 1
1 253 1 1 19 GLU C C -3.013 0.247 25.037 1.00 . A A . 373 GLU C 1 1
1 254 1 1 19 GLU CA C -2.333 -0.535 26.179 1.00 . A A . 373 GLU CA 1 1
1 255 1 1 19 GLU CB C -0.968 0.088 26.530 1.00 . A A . 373 GLU CB 1 1
1 256 1 1 19 GLU CD C -1.171 -0.273 29.049 1.00 . A A . 373 GLU CD 1 1
1 257 1 1 19 GLU CG C -0.320 -0.506 27.790 1.00 . A A . 373 GLU CG 1 1
1 258 1 1 19 GLU H H -1.250 -2.266 25.542 1.00 . A A . 373 GLU H 1 1
1 259 1 1 19 GLU HA H -2.982 -0.468 27.053 1.00 . A A . 373 GLU HA 1 1
1 260 1 1 19 GLU HB2 H -0.290 -0.047 25.688 1.00 . A A . 373 GLU HB2 1 1
1 261 1 1 19 GLU HB3 H -1.095 1.161 26.683 1.00 . A A . 373 GLU HB3 1 1
1 262 1 1 19 GLU HG2 H -0.149 -1.572 27.645 1.00 . A A . 373 GLU HG2 1 1
1 263 1 1 19 GLU HG3 H 0.653 -0.036 27.932 1.00 . A A . 373 GLU HG3 1 1
1 264 1 1 19 GLU N N -2.170 -1.950 25.812 1.00 . A A . 373 GLU N 1 1
1 265 1 1 19 GLU O O -3.051 -0.215 23.894 1.00 . A A . 373 GLU O 1 1
1 266 1 1 19 GLU OE1 O -1.317 0.896 29.478 1.00 . A A . 373 GLU OE1 1 1
1 267 1 1 19 GLU OE2 O -1.691 -1.259 29.625 1.00 . A A . 373 GLU OE2 1 1
1 268 1 1 20 ARG C C -3.370 2.902 23.388 1.00 . A A . 374 ARG C 1 1
1 269 1 1 20 ARG CA C -4.326 2.206 24.345 1.00 . A A . 374 ARG CA 1 1
1 270 1 1 20 ARG CB C -5.268 3.207 25.016 1.00 . A A . 374 ARG CB 1 1
1 271 1 1 20 ARG CD C -7.556 3.403 26.093 1.00 . A A . 374 ARG CD 1 1
1 272 1 1 20 ARG CG C -6.423 2.460 25.697 1.00 . A A . 374 ARG CG 1 1
1 273 1 1 20 ARG CZ C -8.544 5.319 24.789 1.00 . A A . 374 ARG CZ 1 1
1 274 1 1 20 ARG H H -3.336 1.901 26.192 1.00 . A A . 374 ARG H 1 1
1 275 1 1 20 ARG HA H -4.956 1.518 23.782 1.00 . A A . 374 ARG HA 1 1
1 276 1 1 20 ARG HB2 H -4.730 3.814 25.745 1.00 . A A . 374 ARG HB2 1 1
1 277 1 1 20 ARG HB3 H -5.669 3.862 24.243 1.00 . A A . 374 ARG HB3 1 1
1 278 1 1 20 ARG HD2 H -8.300 2.804 26.617 1.00 . A A . 374 ARG HD2 1 1
1 279 1 1 20 ARG HD3 H -7.144 4.146 26.777 1.00 . A A . 374 ARG HD3 1 1
1 280 1 1 20 ARG HE H -8.405 3.430 24.144 1.00 . A A . 374 ARG HE 1 1
1 281 1 1 20 ARG HG2 H -6.824 1.700 25.027 1.00 . A A . 374 ARG HG2 1 1
1 282 1 1 20 ARG HG3 H -6.050 1.962 26.592 1.00 . A A . 374 ARG HG3 1 1
1 283 1 1 20 ARG HH11 H -7.971 5.915 26.636 1.00 . A A . 374 ARG HH11 1 1
1 284 1 1 20 ARG HH12 H -8.640 7.165 25.629 1.00 . A A . 374 ARG HH12 1 1
1 285 1 1 20 ARG HH21 H -9.257 5.089 22.907 1.00 . A A . 374 ARG HH21 1 1
1 286 1 1 20 ARG HH22 H -9.363 6.701 23.557 1.00 . A A . 374 ARG HH22 1 1
1 287 1 1 20 ARG N N -3.554 1.441 25.320 1.00 . A A . 374 ARG N 1 1
1 288 1 1 20 ARG NE N -8.195 4.042 24.920 1.00 . A A . 374 ARG NE 1 1
1 289 1 1 20 ARG NH1 N -8.365 6.201 25.751 1.00 . A A . 374 ARG NH1 1 1
1 290 1 1 20 ARG NH2 N -9.087 5.736 23.664 1.00 . A A . 374 ARG NH2 1 1
1 291 1 1 20 ARG O O -2.619 3.801 23.773 1.00 . A A . 374 ARG O 1 1
1 292 1 1 21 ASN C C -3.304 2.851 19.700 1.00 . A A . 375 ASN C 1 1
1 293 1 1 21 ASN CA C -2.580 2.988 21.048 1.00 . A A . 375 ASN CA 1 1
1 294 1 1 21 ASN CB C -1.208 2.273 21.045 1.00 . A A . 375 ASN CB 1 1
1 295 1 1 21 ASN CG C -1.207 0.756 21.306 1.00 . A A . 375 ASN CG 1 1
1 296 1 1 21 ASN H H -4.044 1.706 21.935 1.00 . A A . 375 ASN H 1 1
1 297 1 1 21 ASN HA H -2.414 4.042 21.267 1.00 . A A . 375 ASN HA 1 1
1 298 1 1 21 ASN HB2 H -0.703 2.461 20.098 1.00 . A A . 375 ASN HB2 1 1
1 299 1 1 21 ASN HB3 H -0.601 2.734 21.824 1.00 . A A . 375 ASN HB3 1 1
1 300 1 1 21 ASN HD21 H -2.828 0.285 20.119 1.00 . A A . 375 ASN HD21 1 1
1 301 1 1 21 ASN HD22 H -2.040 -1.023 20.968 1.00 . A A . 375 ASN HD22 1 1
1 302 1 1 21 ASN N N -3.420 2.475 22.132 1.00 . A A . 375 ASN N 1 1
1 303 1 1 21 ASN ND2 N -2.086 -0.045 20.719 1.00 . A A . 375 ASN ND2 1 1
1 304 1 1 21 ASN O O -4.100 1.940 19.568 1.00 . A A . 375 ASN O 1 1
1 305 1 1 21 ASN OD1 O -0.363 0.267 22.047 1.00 . A A . 375 ASN OD1 1 1
1 306 1 1 22 ARG C C -3.909 2.244 16.658 1.00 . A A . 376 ARG C 1 1
1 307 1 1 22 ARG CA C -3.814 3.612 17.392 1.00 . A A . 376 ARG CA 1 1
1 308 1 1 22 ARG CB C -3.335 4.695 16.434 1.00 . A A . 376 ARG CB 1 1
1 309 1 1 22 ARG CD C -1.573 5.491 14.856 1.00 . A A . 376 ARG CD 1 1
1 310 1 1 22 ARG CG C -1.889 4.496 15.965 1.00 . A A . 376 ARG CG 1 1
1 311 1 1 22 ARG CZ C -1.343 7.981 14.722 1.00 . A A . 376 ARG CZ 1 1
1 312 1 1 22 ARG H H -2.339 4.377 18.783 1.00 . A A . 376 ARG H 1 1
1 313 1 1 22 ARG HA H -4.826 3.934 17.636 1.00 . A A . 376 ARG HA 1 1
1 314 1 1 22 ARG HB2 H -4.000 4.714 15.570 1.00 . A A . 376 ARG HB2 1 1
1 315 1 1 22 ARG HB3 H -3.429 5.654 16.943 1.00 . A A . 376 ARG HB3 1 1
1 316 1 1 22 ARG HD2 H -0.550 5.311 14.526 1.00 . A A . 376 ARG HD2 1 1
1 317 1 1 22 ARG HD3 H -2.256 5.308 14.028 1.00 . A A . 376 ARG HD3 1 1
1 318 1 1 22 ARG HE H -2.200 6.956 16.238 1.00 . A A . 376 ARG HE 1 1
1 319 1 1 22 ARG HG2 H -1.210 4.660 16.803 1.00 . A A . 376 ARG HG2 1 1
1 320 1 1 22 ARG HG3 H -1.747 3.487 15.578 1.00 . A A . 376 ARG HG3 1 1
1 321 1 1 22 ARG HH11 H -0.679 7.060 13.046 1.00 . A A . 376 ARG HH11 1 1
1 322 1 1 22 ARG HH12 H -0.506 8.792 13.062 1.00 . A A . 376 ARG HH12 1 1
1 323 1 1 22 ARG HH21 H -1.878 9.238 16.226 1.00 . A A . 376 ARG HH21 1 1
1 324 1 1 22 ARG HH22 H -1.204 9.999 14.819 1.00 . A A . 376 ARG HH22 1 1
1 325 1 1 22 ARG N N -3.031 3.651 18.661 1.00 . A A . 376 ARG N 1 1
1 326 1 1 22 ARG NE N -1.735 6.872 15.346 1.00 . A A . 376 ARG NE 1 1
1 327 1 1 22 ARG NH1 N -0.799 7.942 13.523 1.00 . A A . 376 ARG NH1 1 1
1 328 1 1 22 ARG NH2 N -1.489 9.155 15.299 1.00 . A A . 376 ARG NH2 1 1
1 329 1 1 22 ARG O O -4.687 2.101 15.715 1.00 . A A . 376 ARG O 1 1
1 330 1 1 23 LEU C C -4.051 -1.033 17.135 1.00 . A A . 377 LEU C 1 1
1 331 1 1 23 LEU CA C -3.021 -0.087 16.485 1.00 . A A . 377 LEU CA 1 1
1 332 1 1 23 LEU CB C -1.557 -0.571 16.644 1.00 . A A . 377 LEU CB 1 1
1 333 1 1 23 LEU CD1 C -1.026 -0.665 14.183 1.00 . A A . 377 LEU CD1 1 1
1 334 1 1 23 LEU CD2 C 0.361 -1.971 15.798 1.00 . A A . 377 LEU CD2 1 1
1 335 1 1 23 LEU CG C -1.054 -1.461 15.495 1.00 . A A . 377 LEU CG 1 1
1 336 1 1 23 LEU H H -2.480 1.457 17.831 1.00 . A A . 377 LEU H 1 1
1 337 1 1 23 LEU HA H -3.266 -0.004 15.426 1.00 . A A . 377 LEU HA 1 1
1 338 1 1 23 LEU HB2 H -0.887 0.287 16.693 1.00 . A A . 377 LEU HB2 1 1
1 339 1 1 23 LEU HB3 H -1.445 -1.098 17.591 1.00 . A A . 377 LEU HB3 1 1
1 340 1 1 23 LEU HD11 H -0.647 0.344 14.344 1.00 . A A . 377 LEU HD11 1 1
1 341 1 1 23 LEU HD12 H -0.383 -1.180 13.471 1.00 . A A . 377 LEU HD12 1 1
1 342 1 1 23 LEU HD13 H -2.033 -0.608 13.768 1.00 . A A . 377 LEU HD13 1 1
1 343 1 1 23 LEU HD21 H 0.349 -2.562 16.714 1.00 . A A . 377 LEU HD21 1 1
1 344 1 1 23 LEU HD22 H 0.717 -2.590 14.974 1.00 . A A . 377 LEU HD22 1 1
1 345 1 1 23 LEU HD23 H 1.041 -1.129 15.921 1.00 . A A . 377 LEU HD23 1 1
1 346 1 1 23 LEU HG H -1.716 -2.320 15.381 1.00 . A A . 377 LEU HG 1 1
1 347 1 1 23 LEU N N -3.096 1.260 17.056 1.00 . A A . 377 LEU N 1 1
1 348 1 1 23 LEU O O -4.085 -1.197 18.353 1.00 . A A . 377 LEU O 1 1
1 349 1 1 24 ILE C C -5.588 -4.005 16.071 1.00 . A A . 378 ILE C 1 1
1 350 1 1 24 ILE CA C -5.934 -2.642 16.660 1.00 . A A . 378 ILE CA 1 1
1 351 1 1 24 ILE CB C -7.288 -2.131 16.110 1.00 . A A . 378 ILE CB 1 1
1 352 1 1 24 ILE CD1 C -8.199 -1.241 18.367 1.00 . A A . 378 ILE CD1 1 1
1 353 1 1 24 ILE CG1 C -7.802 -0.931 16.917 1.00 . A A . 378 ILE CG1 1 1
1 354 1 1 24 ILE CG2 C -8.402 -3.189 16.067 1.00 . A A . 378 ILE CG2 1 1
1 355 1 1 24 ILE H H -4.778 -1.481 15.322 1.00 . A A . 378 ILE H 1 1
1 356 1 1 24 ILE HA H -6.015 -2.761 17.741 1.00 . A A . 378 ILE HA 1 1
1 357 1 1 24 ILE HB H -7.141 -1.792 15.084 1.00 . A A . 378 ILE HB 1 1
1 358 1 1 24 ILE HD11 H -7.362 -1.031 19.033 1.00 . A A . 378 ILE HD11 1 1
1 359 1 1 24 ILE HD12 H -9.055 -0.624 18.641 1.00 . A A . 378 ILE HD12 1 1
1 360 1 1 24 ILE HD13 H -8.516 -2.275 18.506 1.00 . A A . 378 ILE HD13 1 1
1 361 1 1 24 ILE HG12 H -7.042 -0.149 16.907 1.00 . A A . 378 ILE HG12 1 1
1 362 1 1 24 ILE HG13 H -8.680 -0.538 16.404 1.00 . A A . 378 ILE HG13 1 1
1 363 1 1 24 ILE HG21 H -8.431 -3.749 17.001 1.00 . A A . 378 ILE HG21 1 1
1 364 1 1 24 ILE HG22 H -9.359 -2.683 15.935 1.00 . A A . 378 ILE HG22 1 1
1 365 1 1 24 ILE HG23 H -8.239 -3.875 15.236 1.00 . A A . 378 ILE HG23 1 1
1 366 1 1 24 ILE N N -4.872 -1.680 16.307 1.00 . A A . 378 ILE N 1 1
1 367 1 1 24 ILE O O -5.303 -4.114 14.880 1.00 . A A . 378 ILE O 1 1
1 368 1 1 25 TYR C C -6.903 -7.068 16.496 1.00 . A A . 379 TYR C 1 1
1 369 1 1 25 TYR CA C -5.499 -6.444 16.581 1.00 . A A . 379 TYR CA 1 1
1 370 1 1 25 TYR CB C -4.625 -7.093 17.676 1.00 . A A . 379 TYR CB 1 1
1 371 1 1 25 TYR CD1 C -3.541 -9.251 16.923 1.00 . A A . 379 TYR CD1 1 1
1 372 1 1 25 TYR CD2 C -5.460 -9.357 18.420 1.00 . A A . 379 TYR CD2 1 1
1 373 1 1 25 TYR CE1 C -3.427 -10.653 16.964 1.00 . A A . 379 TYR CE1 1 1
1 374 1 1 25 TYR CE2 C -5.366 -10.760 18.450 1.00 . A A . 379 TYR CE2 1 1
1 375 1 1 25 TYR CG C -4.554 -8.603 17.654 1.00 . A A . 379 TYR CG 1 1
1 376 1 1 25 TYR CZ C -4.345 -11.414 17.726 1.00 . A A . 379 TYR CZ 1 1
1 377 1 1 25 TYR H H -5.966 -4.836 17.852 1.00 . A A . 379 TYR H 1 1
1 378 1 1 25 TYR HA H -5.001 -6.557 15.618 1.00 . A A . 379 TYR HA 1 1
1 379 1 1 25 TYR HB2 H -3.604 -6.721 17.598 1.00 . A A . 379 TYR HB2 1 1
1 380 1 1 25 TYR HB3 H -4.997 -6.790 18.655 1.00 . A A . 379 TYR HB3 1 1
1 381 1 1 25 TYR HD1 H -2.837 -8.668 16.348 1.00 . A A . 379 TYR HD1 1 1
1 382 1 1 25 TYR HD2 H -6.218 -8.857 19.004 1.00 . A A . 379 TYR HD2 1 1
1 383 1 1 25 TYR HE1 H -2.631 -11.138 16.418 1.00 . A A . 379 TYR HE1 1 1
1 384 1 1 25 TYR HE2 H -6.063 -11.334 19.043 1.00 . A A . 379 TYR HE2 1 1
1 385 1 1 25 TYR HH H -3.491 -13.107 17.292 1.00 . A A . 379 TYR HH 1 1
1 386 1 1 25 TYR N N -5.642 -5.030 16.916 1.00 . A A . 379 TYR N 1 1
1 387 1 1 25 TYR O O -7.675 -6.998 17.460 1.00 . A A . 379 TYR O 1 1
1 388 1 1 25 TYR OH O -4.241 -12.770 17.787 1.00 . A A . 379 TYR OH 1 1
1 389 1 1 26 CYS C C -8.224 -9.910 15.037 1.00 . A A . 380 CYS C 1 1
1 390 1 1 26 CYS CA C -8.495 -8.404 15.152 1.00 . A A . 380 CYS CA 1 1
1 391 1 1 26 CYS CB C -9.176 -7.859 13.891 1.00 . A A . 380 CYS CB 1 1
1 392 1 1 26 CYS H H -6.591 -7.680 14.583 1.00 . A A . 380 CYS H 1 1
1 393 1 1 26 CYS HA H -9.158 -8.229 15.999 1.00 . A A . 380 CYS HA 1 1
1 394 1 1 26 CYS HB2 H -9.300 -6.781 13.996 1.00 . A A . 380 CYS HB2 1 1
1 395 1 1 26 CYS HB3 H -8.549 -8.050 13.019 1.00 . A A . 380 CYS HB3 1 1
1 396 1 1 26 CYS HG H -10.440 -9.917 13.664 1.00 . A A . 380 CYS HG 1 1
1 397 1 1 26 CYS N N -7.247 -7.668 15.351 1.00 . A A . 380 CYS N 1 1
1 398 1 1 26 CYS O O -7.280 -10.338 14.370 1.00 . A A . 380 CYS O 1 1
1 399 1 1 26 CYS SG S -10.812 -8.634 13.660 1.00 . A A . 380 CYS SG 1 1
1 400 1 1 27 SER C C -10.501 -12.744 15.233 1.00 . A A . 381 SER C 1 1
1 401 1 1 27 SER CA C -9.087 -12.178 15.475 1.00 . A A . 381 SER CA 1 1
1 402 1 1 27 SER CB C -8.341 -12.827 16.655 1.00 . A A . 381 SER CB 1 1
1 403 1 1 27 SER H H -9.864 -10.312 16.128 1.00 . A A . 381 SER H 1 1
1 404 1 1 27 SER HA H -8.510 -12.436 14.586 1.00 . A A . 381 SER HA 1 1
1 405 1 1 27 SER HB2 H -8.129 -13.869 16.411 1.00 . A A . 381 SER HB2 1 1
1 406 1 1 27 SER HB3 H -7.385 -12.321 16.788 1.00 . A A . 381 SER HB3 1 1
1 407 1 1 27 SER HG H -8.556 -13.168 18.568 1.00 . A A . 381 SER HG 1 1
1 408 1 1 27 SER N N -9.101 -10.720 15.608 1.00 . A A . 381 SER N 1 1
1 409 1 1 27 SER O O -11.495 -12.007 15.213 1.00 . A A . 381 SER O 1 1
1 410 1 1 27 SER OG O -9.075 -12.768 17.867 1.00 . A A . 381 SER OG 1 1
1 411 1 1 28 ASN C C -12.388 -14.268 13.186 1.00 . A A . 382 ASN C 1 1
1 412 1 1 28 ASN CA C -11.802 -14.759 14.534 1.00 . A A . 382 ASN CA 1 1
1 413 1 1 28 ASN CB C -12.829 -14.771 15.687 1.00 . A A . 382 ASN CB 1 1
1 414 1 1 28 ASN CG C -13.890 -15.857 15.513 1.00 . A A . 382 ASN CG 1 1
1 415 1 1 28 ASN H H -9.723 -14.582 14.930 1.00 . A A . 382 ASN H 1 1
1 416 1 1 28 ASN HA H -11.492 -15.790 14.364 1.00 . A A . 382 ASN HA 1 1
1 417 1 1 28 ASN HB2 H -12.316 -14.956 16.630 1.00 . A A . 382 ASN HB2 1 1
1 418 1 1 28 ASN HB3 H -13.315 -13.797 15.755 1.00 . A A . 382 ASN HB3 1 1
1 419 1 1 28 ASN HD21 H -15.377 -14.676 16.222 1.00 . A A . 382 ASN HD21 1 1
1 420 1 1 28 ASN HD22 H -15.834 -16.312 15.777 1.00 . A A . 382 ASN HD22 1 1
1 421 1 1 28 ASN N N -10.580 -14.047 14.936 1.00 . A A . 382 ASN N 1 1
1 422 1 1 28 ASN ND2 N -15.136 -15.587 15.861 1.00 . A A . 382 ASN ND2 1 1
1 423 1 1 28 ASN O O -13.590 -14.394 12.938 1.00 . A A . 382 ASN O 1 1
1 424 1 1 28 ASN OD1 O -13.611 -16.967 15.070 1.00 . A A . 382 ASN OD1 1 1
1 425 1 1 29 LEU C C -12.413 -14.553 10.124 1.00 . A A . 383 LEU C 1 1
1 426 1 1 29 LEU CA C -11.963 -13.318 10.940 1.00 . A A . 383 LEU CA 1 1
1 427 1 1 29 LEU CB C -10.853 -12.558 10.192 1.00 . A A . 383 LEU CB 1 1
1 428 1 1 29 LEU CD1 C -9.421 -11.201 11.771 1.00 . A A . 383 LEU CD1 1 1
1 429 1 1 29 LEU CD2 C -10.243 -10.176 9.654 1.00 . A A . 383 LEU CD2 1 1
1 430 1 1 29 LEU CG C -10.577 -11.156 10.772 1.00 . A A . 383 LEU CG 1 1
1 431 1 1 29 LEU H H -10.575 -13.625 12.550 1.00 . A A . 383 LEU H 1 1
1 432 1 1 29 LEU HA H -12.800 -12.626 11.027 1.00 . A A . 383 LEU HA 1 1
1 433 1 1 29 LEU HB2 H -9.938 -13.150 10.161 1.00 . A A . 383 LEU HB2 1 1
1 434 1 1 29 LEU HB3 H -11.184 -12.442 9.160 1.00 . A A . 383 LEU HB3 1 1
1 435 1 1 29 LEU HD11 H -8.558 -11.690 11.318 1.00 . A A . 383 LEU HD11 1 1
1 436 1 1 29 LEU HD12 H -9.128 -10.191 12.059 1.00 . A A . 383 LEU HD12 1 1
1 437 1 1 29 LEU HD13 H -9.744 -11.746 12.658 1.00 . A A . 383 LEU HD13 1 1
1 438 1 1 29 LEU HD21 H -11.107 -10.098 8.994 1.00 . A A . 383 LEU HD21 1 1
1 439 1 1 29 LEU HD22 H -10.035 -9.193 10.077 1.00 . A A . 383 LEU HD22 1 1
1 440 1 1 29 LEU HD23 H -9.376 -10.531 9.096 1.00 . A A . 383 LEU HD23 1 1
1 441 1 1 29 LEU HG H -11.465 -10.779 11.277 1.00 . A A . 383 LEU HG 1 1
1 442 1 1 29 LEU N N -11.552 -13.699 12.300 1.00 . A A . 383 LEU N 1 1
1 443 1 1 29 LEU O O -11.821 -15.627 10.289 1.00 . A A . 383 LEU O 1 1
1 444 1 1 30 PRO C C -12.646 -15.638 7.248 1.00 . A A . 384 PRO C 1 1
1 445 1 1 30 PRO CA C -13.775 -15.452 8.272 1.00 . A A . 384 PRO CA 1 1
1 446 1 1 30 PRO CB C -15.081 -14.974 7.631 1.00 . A A . 384 PRO CB 1 1
1 447 1 1 30 PRO CD C -14.198 -13.210 8.979 1.00 . A A . 384 PRO CD 1 1
1 448 1 1 30 PRO CG C -14.953 -13.453 7.672 1.00 . A A . 384 PRO CG 1 1
1 449 1 1 30 PRO HA H -13.951 -16.393 8.793 1.00 . A A . 384 PRO HA 1 1
1 450 1 1 30 PRO HB2 H -15.208 -15.345 6.614 1.00 . A A . 384 PRO HB2 1 1
1 451 1 1 30 PRO HB3 H -15.922 -15.281 8.254 1.00 . A A . 384 PRO HB3 1 1
1 452 1 1 30 PRO HD2 H -13.564 -12.329 8.877 1.00 . A A . 384 PRO HD2 1 1
1 453 1 1 30 PRO HD3 H -14.911 -13.074 9.792 1.00 . A A . 384 PRO HD3 1 1
1 454 1 1 30 PRO HG2 H -14.357 -13.116 6.824 1.00 . A A . 384 PRO HG2 1 1
1 455 1 1 30 PRO HG3 H -15.920 -12.950 7.669 1.00 . A A . 384 PRO HG3 1 1
1 456 1 1 30 PRO N N -13.409 -14.411 9.224 1.00 . A A . 384 PRO N 1 1
1 457 1 1 30 PRO O O -11.979 -14.677 6.859 1.00 . A A . 384 PRO O 1 1
1 458 1 1 31 PHE C C -11.263 -16.684 4.569 1.00 . A A . 385 PHE C 1 1
1 459 1 1 31 PHE CA C -11.272 -17.278 5.993 1.00 . A A . 385 PHE CA 1 1
1 460 1 1 31 PHE CB C -11.183 -18.816 5.977 1.00 . A A . 385 PHE CB 1 1
1 461 1 1 31 PHE CD1 C -9.006 -19.366 7.134 1.00 . A A . 385 PHE CD1 1 1
1 462 1 1 31 PHE CD2 C -9.215 -19.897 4.766 1.00 . A A . 385 PHE CD2 1 1
1 463 1 1 31 PHE CE1 C -7.710 -19.906 7.142 1.00 . A A . 385 PHE CE1 1 1
1 464 1 1 31 PHE CE2 C -7.914 -20.432 4.774 1.00 . A A . 385 PHE CE2 1 1
1 465 1 1 31 PHE CG C -9.767 -19.362 5.949 1.00 . A A . 385 PHE CG 1 1
1 466 1 1 31 PHE CZ C -7.162 -20.438 5.962 1.00 . A A . 385 PHE CZ 1 1
1 467 1 1 31 PHE H H -13.028 -17.622 7.150 1.00 . A A . 385 PHE H 1 1
1 468 1 1 31 PHE HA H -10.385 -16.896 6.498 1.00 . A A . 385 PHE HA 1 1
1 469 1 1 31 PHE HB2 H -11.653 -19.212 6.877 1.00 . A A . 385 PHE HB2 1 1
1 470 1 1 31 PHE HB3 H -11.748 -19.204 5.131 1.00 . A A . 385 PHE HB3 1 1
1 471 1 1 31 PHE HD1 H -9.422 -18.959 8.045 1.00 . A A . 385 PHE HD1 1 1
1 472 1 1 31 PHE HD2 H -9.787 -19.897 3.850 1.00 . A A . 385 PHE HD2 1 1
1 473 1 1 31 PHE HE1 H -7.131 -19.906 8.054 1.00 . A A . 385 PHE HE1 1 1
1 474 1 1 31 PHE HE2 H -7.492 -20.838 3.867 1.00 . A A . 385 PHE HE2 1 1
1 475 1 1 31 PHE HZ H -6.160 -20.839 5.975 1.00 . A A . 385 PHE HZ 1 1
1 476 1 1 31 PHE N N -12.433 -16.882 6.806 1.00 . A A . 385 PHE N 1 1
1 477 1 1 31 PHE O O -10.251 -16.742 3.877 1.00 . A A . 385 PHE O 1 1
1 478 1 1 32 SER C C -12.078 -13.926 2.838 1.00 . A A . 386 SER C 1 1
1 479 1 1 32 SER CA C -12.517 -15.409 2.830 1.00 . A A . 386 SER CA 1 1
1 480 1 1 32 SER CB C -13.976 -15.548 2.353 1.00 . A A . 386 SER CB 1 1
1 481 1 1 32 SER H H -13.177 -16.104 4.746 1.00 . A A . 386 SER H 1 1
1 482 1 1 32 SER HA H -11.886 -15.922 2.104 1.00 . A A . 386 SER HA 1 1
1 483 1 1 32 SER HB2 H -14.284 -16.588 2.458 1.00 . A A . 386 SER HB2 1 1
1 484 1 1 32 SER HB3 H -14.620 -14.934 2.985 1.00 . A A . 386 SER HB3 1 1
1 485 1 1 32 SER HG H -13.756 -14.290 0.887 1.00 . A A . 386 SER HG 1 1
1 486 1 1 32 SER N N -12.374 -16.078 4.136 1.00 . A A . 386 SER N 1 1
1 487 1 1 32 SER O O -12.199 -13.253 1.807 1.00 . A A . 386 SER O 1 1
1 488 1 1 32 SER OG O -14.141 -15.163 0.994 1.00 . A A . 386 SER OG 1 1
1 489 1 1 33 THR C C -9.964 -11.685 3.259 1.00 . A A . 387 THR C 1 1
1 490 1 1 33 THR CA C -11.207 -11.972 4.110 1.00 . A A . 387 THR CA 1 1
1 491 1 1 33 THR CB C -10.988 -11.537 5.570 1.00 . A A . 387 THR CB 1 1
1 492 1 1 33 THR CG2 C -10.942 -10.007 5.710 1.00 . A A . 387 THR CG2 1 1
1 493 1 1 33 THR H H -11.516 -13.997 4.783 1.00 . A A . 387 THR H 1 1
1 494 1 1 33 THR HA H -12.023 -11.372 3.707 1.00 . A A . 387 THR HA 1 1
1 495 1 1 33 THR HB H -10.063 -11.968 5.958 1.00 . A A . 387 THR HB 1 1
1 496 1 1 33 THR HG1 H -11.976 -12.905 6.533 1.00 . A A . 387 THR HG1 1 1
1 497 1 1 33 THR HG21 H -11.740 -9.539 5.133 1.00 . A A . 387 THR HG21 1 1
1 498 1 1 33 THR HG22 H -11.061 -9.719 6.755 1.00 . A A . 387 THR HG22 1 1
1 499 1 1 33 THR HG23 H -9.983 -9.624 5.364 1.00 . A A . 387 THR HG23 1 1
1 500 1 1 33 THR N N -11.613 -13.389 3.982 1.00 . A A . 387 THR N 1 1
1 501 1 1 33 THR O O -9.094 -12.542 3.095 1.00 . A A . 387 THR O 1 1
1 502 1 1 33 THR OG1 O -12.064 -11.963 6.368 1.00 . A A . 387 THR OG1 1 1
1 503 1 1 34 ALA C C -8.527 -8.488 2.296 1.00 . A A . 388 ALA C 1 1
1 504 1 1 34 ALA CA C -8.804 -9.939 1.900 1.00 . A A . 388 ALA CA 1 1
1 505 1 1 34 ALA CB C -9.215 -10.079 0.428 1.00 . A A . 388 ALA CB 1 1
1 506 1 1 34 ALA H H -10.592 -9.788 2.995 1.00 . A A . 388 ALA H 1 1
1 507 1 1 34 ALA HA H -7.884 -10.503 2.060 1.00 . A A . 388 ALA HA 1 1
1 508 1 1 34 ALA HB1 H -10.123 -9.507 0.235 1.00 . A A . 388 ALA HB1 1 1
1 509 1 1 34 ALA HB2 H -8.418 -9.709 -0.219 1.00 . A A . 388 ALA HB2 1 1
1 510 1 1 34 ALA HB3 H -9.398 -11.127 0.193 1.00 . A A . 388 ALA HB3 1 1
1 511 1 1 34 ALA N N -9.880 -10.459 2.744 1.00 . A A . 388 ALA N 1 1
1 512 1 1 34 ALA O O -9.423 -7.802 2.783 1.00 . A A . 388 ALA O 1 1
1 513 1 1 35 LYS C C -7.744 -5.538 2.096 1.00 . A A . 389 LYS C 1 1
1 514 1 1 35 LYS CA C -6.858 -6.691 2.611 1.00 . A A . 389 LYS CA 1 1
1 515 1 1 35 LYS CB C -5.381 -6.519 2.201 1.00 . A A . 389 LYS CB 1 1
1 516 1 1 35 LYS CD C -3.298 -5.086 2.147 1.00 . A A . 389 LYS CD 1 1
1 517 1 1 35 LYS CE C -2.729 -3.679 2.383 1.00 . A A . 389 LYS CE 1 1
1 518 1 1 35 LYS CG C -4.769 -5.160 2.585 1.00 . A A . 389 LYS CG 1 1
1 519 1 1 35 LYS H H -6.601 -8.607 1.689 1.00 . A A . 389 LYS H 1 1
1 520 1 1 35 LYS HA H -6.933 -6.698 3.699 1.00 . A A . 389 LYS HA 1 1
1 521 1 1 35 LYS HB2 H -4.796 -7.310 2.670 1.00 . A A . 389 LYS HB2 1 1
1 522 1 1 35 LYS HB3 H -5.302 -6.638 1.121 1.00 . A A . 389 LYS HB3 1 1
1 523 1 1 35 LYS HD2 H -2.718 -5.818 2.709 1.00 . A A . 389 LYS HD2 1 1
1 524 1 1 35 LYS HD3 H -3.232 -5.324 1.085 1.00 . A A . 389 LYS HD3 1 1
1 525 1 1 35 LYS HE2 H -3.354 -2.956 1.858 1.00 . A A . 389 LYS HE2 1 1
1 526 1 1 35 LYS HE3 H -2.779 -3.452 3.448 1.00 . A A . 389 LYS HE3 1 1
1 527 1 1 35 LYS HG2 H -5.317 -4.359 2.091 1.00 . A A . 389 LYS HG2 1 1
1 528 1 1 35 LYS HG3 H -4.837 -5.024 3.665 1.00 . A A . 389 LYS HG3 1 1
1 529 1 1 35 LYS HZ1 H -1.254 -3.753 0.918 1.00 . A A . 389 LYS HZ1 1 1
1 530 1 1 35 LYS HZ2 H -0.965 -2.630 2.061 1.00 . A A . 389 LYS HZ2 1 1
1 531 1 1 35 LYS HZ3 H -0.715 -4.208 2.393 1.00 . A A . 389 LYS HZ3 1 1
1 532 1 1 35 LYS N N -7.296 -8.007 2.112 1.00 . A A . 389 LYS N 1 1
1 533 1 1 35 LYS NZ N -1.321 -3.562 1.907 1.00 . A A . 389 LYS NZ 1 1
1 534 1 1 35 LYS O O -8.005 -4.586 2.825 1.00 . A A . 389 LYS O 1 1
1 535 1 1 36 SER C C -10.536 -4.588 0.926 1.00 . A A . 390 SER C 1 1
1 536 1 1 36 SER CA C -9.137 -4.617 0.277 1.00 . A A . 390 SER CA 1 1
1 537 1 1 36 SER CB C -9.271 -4.847 -1.236 1.00 . A A . 390 SER CB 1 1
1 538 1 1 36 SER H H -7.995 -6.447 0.319 1.00 . A A . 390 SER H 1 1
1 539 1 1 36 SER HA H -8.694 -3.632 0.422 1.00 . A A . 390 SER HA 1 1
1 540 1 1 36 SER HB2 H -9.787 -5.792 -1.410 1.00 . A A . 390 SER HB2 1 1
1 541 1 1 36 SER HB3 H -9.868 -4.043 -1.665 1.00 . A A . 390 SER HB3 1 1
1 542 1 1 36 SER HG H -8.125 -4.994 -2.809 1.00 . A A . 390 SER HG 1 1
1 543 1 1 36 SER N N -8.256 -5.641 0.871 1.00 . A A . 390 SER N 1 1
1 544 1 1 36 SER O O -11.097 -3.513 1.150 1.00 . A A . 390 SER O 1 1
1 545 1 1 36 SER OG O -7.996 -4.881 -1.865 1.00 . A A . 390 SER OG 1 1
1 546 1 1 37 ASP C C -12.138 -5.504 3.522 1.00 . A A . 391 ASP C 1 1
1 547 1 1 37 ASP CA C -12.327 -5.893 2.047 1.00 . A A . 391 ASP CA 1 1
1 548 1 1 37 ASP CB C -12.829 -7.342 1.951 1.00 . A A . 391 ASP CB 1 1
1 549 1 1 37 ASP CG C -13.450 -7.648 0.580 1.00 . A A . 391 ASP CG 1 1
1 550 1 1 37 ASP H H -10.543 -6.601 1.133 1.00 . A A . 391 ASP H 1 1
1 551 1 1 37 ASP HA H -13.085 -5.231 1.629 1.00 . A A . 391 ASP HA 1 1
1 552 1 1 37 ASP HB2 H -12.010 -8.030 2.155 1.00 . A A . 391 ASP HB2 1 1
1 553 1 1 37 ASP HB3 H -13.579 -7.509 2.726 1.00 . A A . 391 ASP HB3 1 1
1 554 1 1 37 ASP N N -11.079 -5.758 1.285 1.00 . A A . 391 ASP N 1 1
1 555 1 1 37 ASP O O -13.048 -4.952 4.141 1.00 . A A . 391 ASP O 1 1
1 556 1 1 37 ASP OD1 O -14.607 -7.226 0.340 1.00 . A A . 391 ASP OD1 1 1
1 557 1 1 37 ASP OD2 O -12.792 -8.326 -0.248 1.00 . A A . 391 ASP OD2 1 1
1 558 1 1 38 LEU C C -10.433 -3.896 5.615 1.00 . A A . 392 LEU C 1 1
1 559 1 1 38 LEU CA C -10.565 -5.412 5.435 1.00 . A A . 392 LEU CA 1 1
1 560 1 1 38 LEU CB C -9.270 -6.165 5.775 1.00 . A A . 392 LEU CB 1 1
1 561 1 1 38 LEU CD1 C -8.817 -7.528 7.846 1.00 . A A . 392 LEU CD1 1 1
1 562 1 1 38 LEU CD2 C -7.674 -5.394 7.575 1.00 . A A . 392 LEU CD2 1 1
1 563 1 1 38 LEU CG C -8.977 -6.124 7.286 1.00 . A A . 392 LEU CG 1 1
1 564 1 1 38 LEU H H -10.269 -6.258 3.512 1.00 . A A . 392 LEU H 1 1
1 565 1 1 38 LEU HA H -11.351 -5.748 6.110 1.00 . A A . 392 LEU HA 1 1
1 566 1 1 38 LEU HB2 H -9.376 -7.201 5.454 1.00 . A A . 392 LEU HB2 1 1
1 567 1 1 38 LEU HB3 H -8.441 -5.733 5.217 1.00 . A A . 392 LEU HB3 1 1
1 568 1 1 38 LEU HD11 H -7.931 -7.976 7.397 1.00 . A A . 392 LEU HD11 1 1
1 569 1 1 38 LEU HD12 H -8.719 -7.460 8.930 1.00 . A A . 392 LEU HD12 1 1
1 570 1 1 38 LEU HD13 H -9.702 -8.118 7.611 1.00 . A A . 392 LEU HD13 1 1
1 571 1 1 38 LEU HD21 H -7.761 -4.386 7.172 1.00 . A A . 392 LEU HD21 1 1
1 572 1 1 38 LEU HD22 H -7.515 -5.375 8.654 1.00 . A A . 392 LEU HD22 1 1
1 573 1 1 38 LEU HD23 H -6.841 -5.924 7.113 1.00 . A A . 392 LEU HD23 1 1
1 574 1 1 38 LEU HG H -9.790 -5.628 7.819 1.00 . A A . 392 LEU HG 1 1
1 575 1 1 38 LEU N N -10.945 -5.760 4.072 1.00 . A A . 392 LEU N 1 1
1 576 1 1 38 LEU O O -10.955 -3.350 6.582 1.00 . A A . 392 LEU O 1 1
1 577 1 1 39 TYR C C -11.285 -1.179 4.666 1.00 . A A . 393 TYR C 1 1
1 578 1 1 39 TYR CA C -9.842 -1.719 4.678 1.00 . A A . 393 TYR CA 1 1
1 579 1 1 39 TYR CB C -9.058 -1.189 3.471 1.00 . A A . 393 TYR CB 1 1
1 580 1 1 39 TYR CD1 C -6.619 -1.637 3.955 1.00 . A A . 393 TYR CD1 1 1
1 581 1 1 39 TYR CD2 C -7.393 0.675 3.878 1.00 . A A . 393 TYR CD2 1 1
1 582 1 1 39 TYR CE1 C -5.301 -1.194 4.164 1.00 . A A . 393 TYR CE1 1 1
1 583 1 1 39 TYR CE2 C -6.075 1.126 4.090 1.00 . A A . 393 TYR CE2 1 1
1 584 1 1 39 TYR CG C -7.660 -0.707 3.789 1.00 . A A . 393 TYR CG 1 1
1 585 1 1 39 TYR CZ C -5.023 0.189 4.221 1.00 . A A . 393 TYR CZ 1 1
1 586 1 1 39 TYR H H -9.375 -3.666 3.902 1.00 . A A . 393 TYR H 1 1
1 587 1 1 39 TYR HA H -9.371 -1.356 5.590 1.00 . A A . 393 TYR HA 1 1
1 588 1 1 39 TYR HB2 H -8.990 -1.971 2.714 1.00 . A A . 393 TYR HB2 1 1
1 589 1 1 39 TYR HB3 H -9.608 -0.359 3.026 1.00 . A A . 393 TYR HB3 1 1
1 590 1 1 39 TYR HD1 H -6.828 -2.695 3.907 1.00 . A A . 393 TYR HD1 1 1
1 591 1 1 39 TYR HD2 H -8.196 1.387 3.766 1.00 . A A . 393 TYR HD2 1 1
1 592 1 1 39 TYR HE1 H -4.500 -1.911 4.257 1.00 . A A . 393 TYR HE1 1 1
1 593 1 1 39 TYR HE2 H -5.869 2.186 4.138 1.00 . A A . 393 TYR HE2 1 1
1 594 1 1 39 TYR HH H -3.634 1.551 4.311 1.00 . A A . 393 TYR HH 1 1
1 595 1 1 39 TYR N N -9.817 -3.184 4.672 1.00 . A A . 393 TYR N 1 1
1 596 1 1 39 TYR O O -11.624 -0.344 5.503 1.00 . A A . 393 TYR O 1 1
1 597 1 1 39 TYR OH O -3.738 0.600 4.393 1.00 . A A . 393 TYR OH 1 1
1 598 1 1 40 ASP C C -14.374 -1.560 4.973 1.00 . A A . 394 ASP C 1 1
1 599 1 1 40 ASP CA C -13.555 -1.251 3.704 1.00 . A A . 394 ASP CA 1 1
1 600 1 1 40 ASP CB C -14.226 -1.865 2.460 1.00 . A A . 394 ASP CB 1 1
1 601 1 1 40 ASP CG C -13.827 -1.207 1.123 1.00 . A A . 394 ASP CG 1 1
1 602 1 1 40 ASP H H -11.850 -2.445 3.191 1.00 . A A . 394 ASP H 1 1
1 603 1 1 40 ASP HA H -13.562 -0.166 3.593 1.00 . A A . 394 ASP HA 1 1
1 604 1 1 40 ASP HB2 H -14.005 -2.932 2.424 1.00 . A A . 394 ASP HB2 1 1
1 605 1 1 40 ASP HB3 H -15.306 -1.764 2.565 1.00 . A A . 394 ASP HB3 1 1
1 606 1 1 40 ASP N N -12.162 -1.705 3.805 1.00 . A A . 394 ASP N 1 1
1 607 1 1 40 ASP O O -15.270 -0.790 5.331 1.00 . A A . 394 ASP O 1 1
1 608 1 1 40 ASP OD1 O -13.329 -0.054 1.112 1.00 . A A . 394 ASP OD1 1 1
1 609 1 1 40 ASP OD2 O -14.083 -1.830 0.064 1.00 . A A . 394 ASP OD2 1 1
1 610 1 1 41 LEU C C -14.421 -2.122 8.086 1.00 . A A . 395 LEU C 1 1
1 611 1 1 41 LEU CA C -14.691 -3.072 6.917 1.00 . A A . 395 LEU CA 1 1
1 612 1 1 41 LEU CB C -14.222 -4.508 7.223 1.00 . A A . 395 LEU CB 1 1
1 613 1 1 41 LEU CD1 C -16.310 -5.299 8.436 1.00 . A A . 395 LEU CD1 1 1
1 614 1 1 41 LEU CD2 C -14.109 -6.467 8.783 1.00 . A A . 395 LEU CD2 1 1
1 615 1 1 41 LEU CG C -14.787 -5.119 8.519 1.00 . A A . 395 LEU CG 1 1
1 616 1 1 41 LEU H H -13.311 -3.239 5.309 1.00 . A A . 395 LEU H 1 1
1 617 1 1 41 LEU HA H -15.768 -3.055 6.746 1.00 . A A . 395 LEU HA 1 1
1 618 1 1 41 LEU HB2 H -14.487 -5.153 6.386 1.00 . A A . 395 LEU HB2 1 1
1 619 1 1 41 LEU HB3 H -13.134 -4.502 7.295 1.00 . A A . 395 LEU HB3 1 1
1 620 1 1 41 LEU HD11 H -16.573 -5.882 7.554 1.00 . A A . 395 LEU HD11 1 1
1 621 1 1 41 LEU HD12 H -16.666 -5.817 9.326 1.00 . A A . 395 LEU HD12 1 1
1 622 1 1 41 LEU HD13 H -16.798 -4.325 8.391 1.00 . A A . 395 LEU HD13 1 1
1 623 1 1 41 LEU HD21 H -13.032 -6.327 8.880 1.00 . A A . 395 LEU HD21 1 1
1 624 1 1 41 LEU HD22 H -14.490 -6.893 9.712 1.00 . A A . 395 LEU HD22 1 1
1 625 1 1 41 LEU HD23 H -14.307 -7.152 7.958 1.00 . A A . 395 LEU HD23 1 1
1 626 1 1 41 LEU HG H -14.557 -4.467 9.361 1.00 . A A . 395 LEU HG 1 1
1 627 1 1 41 LEU N N -14.035 -2.642 5.684 1.00 . A A . 395 LEU N 1 1
1 628 1 1 41 LEU O O -15.359 -1.731 8.781 1.00 . A A . 395 LEU O 1 1
1 629 1 1 42 PHE C C -12.948 0.660 8.989 1.00 . A A . 396 PHE C 1 1
1 630 1 1 42 PHE CA C -12.795 -0.811 9.382 1.00 . A A . 396 PHE CA 1 1
1 631 1 1 42 PHE CB C -11.381 -1.128 9.877 1.00 . A A . 396 PHE CB 1 1
1 632 1 1 42 PHE CD1 C -11.229 -3.675 9.865 1.00 . A A . 396 PHE CD1 1 1
1 633 1 1 42 PHE CD2 C -10.947 -2.499 11.965 1.00 . A A . 396 PHE CD2 1 1
1 634 1 1 42 PHE CE1 C -10.915 -4.893 10.490 1.00 . A A . 396 PHE CE1 1 1
1 635 1 1 42 PHE CE2 C -10.636 -3.708 12.603 1.00 . A A . 396 PHE CE2 1 1
1 636 1 1 42 PHE CG C -11.218 -2.466 10.585 1.00 . A A . 396 PHE CG 1 1
1 637 1 1 42 PHE CZ C -10.606 -4.896 11.860 1.00 . A A . 396 PHE CZ 1 1
1 638 1 1 42 PHE H H -12.437 -2.077 7.693 1.00 . A A . 396 PHE H 1 1
1 639 1 1 42 PHE HA H -13.465 -0.962 10.230 1.00 . A A . 396 PHE HA 1 1
1 640 1 1 42 PHE HB2 H -10.693 -1.076 9.033 1.00 . A A . 396 PHE HB2 1 1
1 641 1 1 42 PHE HB3 H -11.072 -0.338 10.560 1.00 . A A . 396 PHE HB3 1 1
1 642 1 1 42 PHE HD1 H -11.439 -3.672 8.806 1.00 . A A . 396 PHE HD1 1 1
1 643 1 1 42 PHE HD2 H -10.929 -1.584 12.538 1.00 . A A . 396 PHE HD2 1 1
1 644 1 1 42 PHE HE1 H -10.863 -5.803 9.911 1.00 . A A . 396 PHE HE1 1 1
1 645 1 1 42 PHE HE2 H -10.389 -3.716 13.654 1.00 . A A . 396 PHE HE2 1 1
1 646 1 1 42 PHE HZ H -10.306 -5.814 12.345 1.00 . A A . 396 PHE HZ 1 1
1 647 1 1 42 PHE N N -13.165 -1.718 8.294 1.00 . A A . 396 PHE N 1 1
1 648 1 1 42 PHE O O -13.065 1.499 9.877 1.00 . A A . 396 PHE O 1 1
1 649 1 1 43 GLU C C -14.556 3.010 7.717 1.00 . A A . 397 GLU C 1 1
1 650 1 1 43 GLU CA C -13.220 2.388 7.251 1.00 . A A . 397 GLU CA 1 1
1 651 1 1 43 GLU CB C -13.076 2.497 5.716 1.00 . A A . 397 GLU CB 1 1
1 652 1 1 43 GLU CD C -11.125 4.136 5.297 1.00 . A A . 397 GLU CD 1 1
1 653 1 1 43 GLU CG C -11.623 2.688 5.244 1.00 . A A . 397 GLU CG 1 1
1 654 1 1 43 GLU H H -12.913 0.280 7.003 1.00 . A A . 397 GLU H 1 1
1 655 1 1 43 GLU HA H -12.418 2.957 7.721 1.00 . A A . 397 GLU HA 1 1
1 656 1 1 43 GLU HB2 H -13.488 1.596 5.260 1.00 . A A . 397 GLU HB2 1 1
1 657 1 1 43 GLU HB3 H -13.667 3.333 5.339 1.00 . A A . 397 GLU HB3 1 1
1 658 1 1 43 GLU HG2 H -10.968 2.069 5.855 1.00 . A A . 397 GLU HG2 1 1
1 659 1 1 43 GLU HG3 H -11.520 2.334 4.218 1.00 . A A . 397 GLU HG3 1 1
1 660 1 1 43 GLU N N -13.041 0.999 7.700 1.00 . A A . 397 GLU N 1 1
1 661 1 1 43 GLU O O -14.652 4.237 7.780 1.00 . A A . 397 GLU O 1 1
1 662 1 1 43 GLU OE1 O -11.823 5.094 4.892 1.00 . A A . 397 GLU OE1 1 1
1 663 1 1 43 GLU OE2 O -9.982 4.329 5.760 1.00 . A A . 397 GLU OE2 1 1
1 664 1 1 44 THR C C -16.765 3.228 10.088 1.00 . A A . 398 THR C 1 1
1 665 1 1 44 THR CA C -16.847 2.687 8.654 1.00 . A A . 398 THR CA 1 1
1 666 1 1 44 THR CB C -17.952 1.644 8.458 1.00 . A A . 398 THR CB 1 1
1 667 1 1 44 THR CG2 C -17.928 0.562 9.528 1.00 . A A . 398 THR CG2 1 1
1 668 1 1 44 THR H H -15.440 1.204 7.987 1.00 . A A . 398 THR H 1 1
1 669 1 1 44 THR HA H -17.147 3.539 8.044 1.00 . A A . 398 THR HA 1 1
1 670 1 1 44 THR HB H -17.833 1.177 7.480 1.00 . A A . 398 THR HB 1 1
1 671 1 1 44 THR HG1 H -19.187 2.914 9.229 1.00 . A A . 398 THR HG1 1 1
1 672 1 1 44 THR HG21 H -18.234 0.981 10.488 1.00 . A A . 398 THR HG21 1 1
1 673 1 1 44 THR HG22 H -18.608 -0.241 9.246 1.00 . A A . 398 THR HG22 1 1
1 674 1 1 44 THR HG23 H -16.915 0.168 9.616 1.00 . A A . 398 THR HG23 1 1
1 675 1 1 44 THR N N -15.559 2.199 8.110 1.00 . A A . 398 THR N 1 1
1 676 1 1 44 THR O O -17.660 3.958 10.506 1.00 . A A . 398 THR O 1 1
1 677 1 1 44 THR OG1 O -19.202 2.295 8.494 1.00 . A A . 398 THR OG1 1 1
1 678 1 1 45 ILE C C -14.884 5.025 11.811 1.00 . A A . 399 ILE C 1 1
1 679 1 1 45 ILE CA C -15.337 3.591 12.098 1.00 . A A . 399 ILE CA 1 1
1 680 1 1 45 ILE CB C -14.205 2.795 12.794 1.00 . A A . 399 ILE CB 1 1
1 681 1 1 45 ILE CD1 C -15.255 0.455 12.825 1.00 . A A . 399 ILE CD1 1 1
1 682 1 1 45 ILE CG1 C -14.740 1.634 13.632 1.00 . A A . 399 ILE CG1 1 1
1 683 1 1 45 ILE CG2 C -13.279 3.603 13.706 1.00 . A A . 399 ILE CG2 1 1
1 684 1 1 45 ILE H H -15.053 2.227 10.470 1.00 . A A . 399 ILE H 1 1
1 685 1 1 45 ILE HA H -16.197 3.664 12.763 1.00 . A A . 399 ILE HA 1 1
1 686 1 1 45 ILE HB H -13.557 2.384 12.019 1.00 . A A . 399 ILE HB 1 1
1 687 1 1 45 ILE HD11 H -14.496 0.165 12.099 1.00 . A A . 399 ILE HD11 1 1
1 688 1 1 45 ILE HD12 H -15.472 -0.350 13.528 1.00 . A A . 399 ILE HD12 1 1
1 689 1 1 45 ILE HD13 H -16.174 0.743 12.314 1.00 . A A . 399 ILE HD13 1 1
1 690 1 1 45 ILE HG12 H -13.963 1.257 14.297 1.00 . A A . 399 ILE HG12 1 1
1 691 1 1 45 ILE HG13 H -15.546 2.026 14.252 1.00 . A A . 399 ILE HG13 1 1
1 692 1 1 45 ILE HG21 H -13.848 4.101 14.491 1.00 . A A . 399 ILE HG21 1 1
1 693 1 1 45 ILE HG22 H -12.549 2.924 14.146 1.00 . A A . 399 ILE HG22 1 1
1 694 1 1 45 ILE HG23 H -12.725 4.334 13.119 1.00 . A A . 399 ILE HG23 1 1
1 695 1 1 45 ILE N N -15.703 2.907 10.839 1.00 . A A . 399 ILE N 1 1
1 696 1 1 45 ILE O O -15.271 5.957 12.519 1.00 . A A . 399 ILE O 1 1
1 697 1 1 46 GLY C C -12.437 6.322 9.264 1.00 . A A . 400 GLY C 1 1
1 698 1 1 46 GLY CA C -13.456 6.446 10.387 1.00 . A A . 400 GLY CA 1 1
1 699 1 1 46 GLY H H -13.891 4.375 10.179 1.00 . A A . 400 GLY H 1 1
1 700 1 1 46 GLY HA2 H -14.235 7.143 10.081 1.00 . A A . 400 GLY HA2 1 1
1 701 1 1 46 GLY HA3 H -12.962 6.876 11.258 1.00 . A A . 400 GLY HA3 1 1
1 702 1 1 46 GLY N N -14.069 5.181 10.762 1.00 . A A . 400 GLY N 1 1
1 703 1 1 46 GLY O O -12.601 6.988 8.240 1.00 . A A . 400 GLY O 1 1
1 704 1 1 47 LYS C C -9.008 4.787 9.003 1.00 . A A . 401 LYS C 1 1
1 705 1 1 47 LYS CA C -10.131 5.778 8.669 1.00 . A A . 401 LYS CA 1 1
1 706 1 1 47 LYS CB C -9.637 7.213 8.933 1.00 . A A . 401 LYS CB 1 1
1 707 1 1 47 LYS CD C -8.618 7.512 6.524 1.00 . A A . 401 LYS CD 1 1
1 708 1 1 47 LYS CE C -9.752 8.378 5.937 1.00 . A A . 401 LYS CE 1 1
1 709 1 1 47 LYS CG C -8.442 7.546 8.057 1.00 . A A . 401 LYS CG 1 1
1 710 1 1 47 LYS H H -11.281 4.851 10.168 1.00 . A A . 401 LYS H 1 1
1 711 1 1 47 LYS HA H -10.387 5.673 7.614 1.00 . A A . 401 LYS HA 1 1
1 712 1 1 47 LYS HB2 H -10.405 7.969 8.772 1.00 . A A . 401 LYS HB2 1 1
1 713 1 1 47 LYS HB3 H -9.305 7.280 9.968 1.00 . A A . 401 LYS HB3 1 1
1 714 1 1 47 LYS HD2 H -7.683 7.880 6.101 1.00 . A A . 401 LYS HD2 1 1
1 715 1 1 47 LYS HD3 H -8.716 6.483 6.177 1.00 . A A . 401 LYS HD3 1 1
1 716 1 1 47 LYS HE2 H -9.828 9.305 6.504 1.00 . A A . 401 LYS HE2 1 1
1 717 1 1 47 LYS HE3 H -9.460 8.647 4.922 1.00 . A A . 401 LYS HE3 1 1
1 718 1 1 47 LYS HG2 H -8.098 8.536 8.356 1.00 . A A . 401 LYS HG2 1 1
1 719 1 1 47 LYS HG3 H -7.690 6.810 8.342 1.00 . A A . 401 LYS HG3 1 1
1 720 1 1 47 LYS HZ1 H -11.489 7.553 6.781 1.00 . A A . 401 LYS HZ1 1 1
1 721 1 1 47 LYS HZ2 H -11.734 8.253 5.343 1.00 . A A . 401 LYS HZ2 1 1
1 722 1 1 47 LYS HZ3 H -11.030 6.796 5.408 1.00 . A A . 401 LYS HZ3 1 1
1 723 1 1 47 LYS N N -11.350 5.545 9.437 1.00 . A A . 401 LYS N 1 1
1 724 1 1 47 LYS NZ N -11.078 7.694 5.869 1.00 . A A . 401 LYS NZ 1 1
1 725 1 1 47 LYS O O -8.432 4.835 10.087 1.00 . A A . 401 LYS O 1 1
1 726 1 1 48 VAL C C -6.366 3.587 7.275 1.00 . A A . 402 VAL C 1 1
1 727 1 1 48 VAL CA C -7.534 3.020 8.085 1.00 . A A . 402 VAL CA 1 1
1 728 1 1 48 VAL CB C -7.989 1.682 7.481 1.00 . A A . 402 VAL CB 1 1
1 729 1 1 48 VAL CG1 C -6.910 0.625 7.661 1.00 . A A . 402 VAL CG1 1 1
1 730 1 1 48 VAL CG2 C -9.274 1.139 8.128 1.00 . A A . 402 VAL CG2 1 1
1 731 1 1 48 VAL H H -9.093 4.081 7.140 1.00 . A A . 402 VAL H 1 1
1 732 1 1 48 VAL HA H -7.238 2.862 9.122 1.00 . A A . 402 VAL HA 1 1
1 733 1 1 48 VAL HB H -8.167 1.818 6.414 1.00 . A A . 402 VAL HB 1 1
1 734 1 1 48 VAL HG11 H -6.667 0.547 8.720 1.00 . A A . 402 VAL HG11 1 1
1 735 1 1 48 VAL HG12 H -7.298 -0.322 7.285 1.00 . A A . 402 VAL HG12 1 1
1 736 1 1 48 VAL HG13 H -6.018 0.888 7.093 1.00 . A A . 402 VAL HG13 1 1
1 737 1 1 48 VAL HG21 H -10.099 1.844 8.017 1.00 . A A . 402 VAL HG21 1 1
1 738 1 1 48 VAL HG22 H -9.552 0.212 7.631 1.00 . A A . 402 VAL HG22 1 1
1 739 1 1 48 VAL HG23 H -9.106 0.952 9.189 1.00 . A A . 402 VAL HG23 1 1
1 740 1 1 48 VAL N N -8.633 3.973 8.033 1.00 . A A . 402 VAL N 1 1
1 741 1 1 48 VAL O O -6.589 4.142 6.199 1.00 . A A . 402 VAL O 1 1
1 742 1 1 49 ASN C C -2.956 2.809 6.733 1.00 . A A . 403 ASN C 1 1
1 743 1 1 49 ASN CA C -3.929 3.936 7.070 1.00 . A A . 403 ASN CA 1 1
1 744 1 1 49 ASN CB C -3.158 4.951 7.921 1.00 . A A . 403 ASN CB 1 1
1 745 1 1 49 ASN CG C -3.987 5.656 8.978 1.00 . A A . 403 ASN CG 1 1
1 746 1 1 49 ASN H H -5.017 2.976 8.658 1.00 . A A . 403 ASN H 1 1
1 747 1 1 49 ASN HA H -4.211 4.426 6.138 1.00 . A A . 403 ASN HA 1 1
1 748 1 1 49 ASN HB2 H -2.330 4.446 8.418 1.00 . A A . 403 ASN HB2 1 1
1 749 1 1 49 ASN HB3 H -2.707 5.681 7.249 1.00 . A A . 403 ASN HB3 1 1
1 750 1 1 49 ASN HD21 H -2.921 4.730 10.393 1.00 . A A . 403 ASN HD21 1 1
1 751 1 1 49 ASN HD22 H -4.296 5.699 10.957 1.00 . A A . 403 ASN HD22 1 1
1 752 1 1 49 ASN N N -5.132 3.439 7.767 1.00 . A A . 403 ASN N 1 1
1 753 1 1 49 ASN ND2 N -3.698 5.350 10.221 1.00 . A A . 403 ASN ND2 1 1
1 754 1 1 49 ASN O O -2.177 2.902 5.785 1.00 . A A . 403 ASN O 1 1
1 755 1 1 49 ASN OD1 O -4.889 6.438 8.706 1.00 . A A . 403 ASN OD1 1 1
1 756 1 1 50 ASN C C -2.946 -0.580 8.006 1.00 . A A . 404 ASN C 1 1
1 757 1 1 50 ASN CA C -2.159 0.586 7.429 1.00 . A A . 404 ASN CA 1 1
1 758 1 1 50 ASN CB C -0.846 0.831 8.199 1.00 . A A . 404 ASN CB 1 1
1 759 1 1 50 ASN CG C 0.192 -0.263 7.936 1.00 . A A . 404 ASN CG 1 1
1 760 1 1 50 ASN H H -3.712 1.733 8.266 1.00 . A A . 404 ASN H 1 1
1 761 1 1 50 ASN HA H -1.927 0.389 6.382 1.00 . A A . 404 ASN HA 1 1
1 762 1 1 50 ASN HB2 H -0.428 1.800 7.927 1.00 . A A . 404 ASN HB2 1 1
1 763 1 1 50 ASN HB3 H -1.045 0.897 9.269 1.00 . A A . 404 ASN HB3 1 1
1 764 1 1 50 ASN HD21 H 1.602 0.663 9.063 1.00 . A A . 404 ASN HD21 1 1
1 765 1 1 50 ASN HD22 H 2.058 -0.872 8.338 1.00 . A A . 404 ASN HD22 1 1
1 766 1 1 50 ASN N N -3.020 1.744 7.531 1.00 . A A . 404 ASN N 1 1
1 767 1 1 50 ASN ND2 N 1.389 -0.129 8.476 1.00 . A A . 404 ASN ND2 1 1
1 768 1 1 50 ASN O O -3.160 -0.642 9.208 1.00 . A A . 404 ASN O 1 1
1 769 1 1 50 ASN OD1 O -0.054 -1.236 7.232 1.00 . A A . 404 ASN OD1 1 1
1 770 1 1 51 ALA C C -3.711 -3.918 6.805 1.00 . A A . 405 ALA C 1 1
1 771 1 1 51 ALA CA C -4.088 -2.694 7.627 1.00 . A A . 405 ALA CA 1 1
1 772 1 1 51 ALA CB C -5.591 -2.483 7.700 1.00 . A A . 405 ALA CB 1 1
1 773 1 1 51 ALA H H -3.406 -1.258 6.177 1.00 . A A . 405 ALA H 1 1
1 774 1 1 51 ALA HA H -3.745 -2.890 8.643 1.00 . A A . 405 ALA HA 1 1
1 775 1 1 51 ALA HB1 H -6.007 -2.283 6.712 1.00 . A A . 405 ALA HB1 1 1
1 776 1 1 51 ALA HB2 H -6.038 -3.387 8.113 1.00 . A A . 405 ALA HB2 1 1
1 777 1 1 51 ALA HB3 H -5.801 -1.657 8.380 1.00 . A A . 405 ALA HB3 1 1
1 778 1 1 51 ALA N N -3.446 -1.469 7.164 1.00 . A A . 405 ALA N 1 1
1 779 1 1 51 ALA O O -3.394 -3.812 5.621 1.00 . A A . 405 ALA O 1 1
1 780 1 1 52 GLU C C -3.552 -7.576 7.653 1.00 . A A . 406 GLU C 1 1
1 781 1 1 52 GLU CA C -3.126 -6.300 6.909 1.00 . A A . 406 GLU CA 1 1
1 782 1 1 52 GLU CB C -1.591 -6.109 6.750 1.00 . A A . 406 GLU CB 1 1
1 783 1 1 52 GLU CD C -0.221 -8.301 7.023 1.00 . A A . 406 GLU CD 1 1
1 784 1 1 52 GLU CG C -0.652 -6.950 7.619 1.00 . A A . 406 GLU CG 1 1
1 785 1 1 52 GLU H H -4.022 -5.063 8.428 1.00 . A A . 406 GLU H 1 1
1 786 1 1 52 GLU HA H -3.540 -6.405 5.906 1.00 . A A . 406 GLU HA 1 1
1 787 1 1 52 GLU HB2 H -1.326 -6.233 5.700 1.00 . A A . 406 GLU HB2 1 1
1 788 1 1 52 GLU HB3 H -1.335 -5.073 6.971 1.00 . A A . 406 GLU HB3 1 1
1 789 1 1 52 GLU HG2 H 0.260 -6.366 7.735 1.00 . A A . 406 GLU HG2 1 1
1 790 1 1 52 GLU HG3 H -1.089 -7.084 8.609 1.00 . A A . 406 GLU HG3 1 1
1 791 1 1 52 GLU N N -3.715 -5.077 7.465 1.00 . A A . 406 GLU N 1 1
1 792 1 1 52 GLU O O -3.888 -7.542 8.841 1.00 . A A . 406 GLU O 1 1
1 793 1 1 52 GLU OE1 O -0.082 -8.410 5.778 1.00 . A A . 406 GLU OE1 1 1
1 794 1 1 52 GLU OE2 O 0.041 -9.221 7.832 1.00 . A A . 406 GLU OE2 1 1
1 795 1 1 53 LEU C C -2.756 -10.930 7.543 1.00 . A A . 407 LEU C 1 1
1 796 1 1 53 LEU CA C -3.977 -10.034 7.316 1.00 . A A . 407 LEU CA 1 1
1 797 1 1 53 LEU CB C -4.822 -10.647 6.193 1.00 . A A . 407 LEU CB 1 1
1 798 1 1 53 LEU CD1 C -6.749 -10.028 4.761 1.00 . A A . 407 LEU CD1 1 1
1 799 1 1 53 LEU CD2 C -7.188 -10.983 7.033 1.00 . A A . 407 LEU CD2 1 1
1 800 1 1 53 LEU CG C -6.253 -10.101 6.195 1.00 . A A . 407 LEU CG 1 1
1 801 1 1 53 LEU H H -3.181 -8.603 5.978 1.00 . A A . 407 LEU H 1 1
1 802 1 1 53 LEU HA H -4.599 -9.996 8.210 1.00 . A A . 407 LEU HA 1 1
1 803 1 1 53 LEU HB2 H -4.331 -10.437 5.242 1.00 . A A . 407 LEU HB2 1 1
1 804 1 1 53 LEU HB3 H -4.858 -11.730 6.310 1.00 . A A . 407 LEU HB3 1 1
1 805 1 1 53 LEU HD11 H -6.746 -11.026 4.320 1.00 . A A . 407 LEU HD11 1 1
1 806 1 1 53 LEU HD12 H -7.757 -9.611 4.756 1.00 . A A . 407 LEU HD12 1 1
1 807 1 1 53 LEU HD13 H -6.083 -9.373 4.202 1.00 . A A . 407 LEU HD13 1 1
1 808 1 1 53 LEU HD21 H -6.791 -11.098 8.041 1.00 . A A . 407 LEU HD21 1 1
1 809 1 1 53 LEU HD22 H -8.176 -10.524 7.084 1.00 . A A . 407 LEU HD22 1 1
1 810 1 1 53 LEU HD23 H -7.280 -11.970 6.580 1.00 . A A . 407 LEU HD23 1 1
1 811 1 1 53 LEU HG H -6.244 -9.086 6.594 1.00 . A A . 407 LEU HG 1 1
1 812 1 1 53 LEU N N -3.551 -8.688 6.913 1.00 . A A . 407 LEU N 1 1
1 813 1 1 53 LEU O O -1.952 -11.115 6.629 1.00 . A A . 407 LEU O 1 1
1 814 1 1 54 ARG C C -1.735 -13.747 8.170 1.00 . A A . 408 ARG C 1 1
1 815 1 1 54 ARG CA C -1.581 -12.490 9.019 1.00 . A A . 408 ARG CA 1 1
1 816 1 1 54 ARG CB C -1.636 -12.860 10.495 1.00 . A A . 408 ARG CB 1 1
1 817 1 1 54 ARG CD C -0.640 -14.172 12.379 1.00 . A A . 408 ARG CD 1 1
1 818 1 1 54 ARG CG C -0.413 -13.634 10.967 1.00 . A A . 408 ARG CG 1 1
1 819 1 1 54 ARG CZ C -0.217 -13.507 14.747 1.00 . A A . 408 ARG CZ 1 1
1 820 1 1 54 ARG H H -3.417 -11.493 9.383 1.00 . A A . 408 ARG H 1 1
1 821 1 1 54 ARG HA H -0.626 -12.010 8.806 1.00 . A A . 408 ARG HA 1 1
1 822 1 1 54 ARG HB2 H -1.674 -11.952 11.097 1.00 . A A . 408 ARG HB2 1 1
1 823 1 1 54 ARG HB3 H -2.537 -13.451 10.654 1.00 . A A . 408 ARG HB3 1 1
1 824 1 1 54 ARG HD2 H -1.699 -14.393 12.511 1.00 . A A . 408 ARG HD2 1 1
1 825 1 1 54 ARG HD3 H -0.069 -15.098 12.448 1.00 . A A . 408 ARG HD3 1 1
1 826 1 1 54 ARG HE H 0.242 -12.389 13.159 1.00 . A A . 408 ARG HE 1 1
1 827 1 1 54 ARG HG2 H -0.259 -14.484 10.302 1.00 . A A . 408 ARG HG2 1 1
1 828 1 1 54 ARG HG3 H 0.471 -12.997 10.929 1.00 . A A . 408 ARG HG3 1 1
1 829 1 1 54 ARG HH11 H -0.923 -15.399 14.625 1.00 . A A . 408 ARG HH11 1 1
1 830 1 1 54 ARG HH12 H -0.610 -14.829 16.235 1.00 . A A . 408 ARG HH12 1 1
1 831 1 1 54 ARG HH21 H 0.557 -11.719 15.192 1.00 . A A . 408 ARG HH21 1 1
1 832 1 1 54 ARG HH22 H 0.161 -12.716 16.577 1.00 . A A . 408 ARG HH22 1 1
1 833 1 1 54 ARG N N -2.657 -11.554 8.720 1.00 . A A . 408 ARG N 1 1
1 834 1 1 54 ARG NE N -0.194 -13.254 13.442 1.00 . A A . 408 ARG NE 1 1
1 835 1 1 54 ARG NH1 N -0.639 -14.651 15.240 1.00 . A A . 408 ARG NH1 1 1
1 836 1 1 54 ARG NH2 N 0.195 -12.579 15.577 1.00 . A A . 408 ARG NH2 1 1
1 837 1 1 54 ARG O O -2.820 -14.331 8.106 1.00 . A A . 408 ARG O 1 1
1 838 1 1 55 TYR C C 0.171 -16.600 7.502 1.00 . A A . 409 TYR C 1 1
1 839 1 1 55 TYR CA C -0.560 -15.436 6.813 1.00 . A A . 409 TYR CA 1 1
1 840 1 1 55 TYR CB C 0.024 -15.140 5.428 1.00 . A A . 409 TYR CB 1 1
1 841 1 1 55 TYR CD1 C -2.045 -13.803 4.771 1.00 . A A . 409 TYR CD1 1 1
1 842 1 1 55 TYR CD2 C 0.127 -13.124 3.906 1.00 . A A . 409 TYR CD2 1 1
1 843 1 1 55 TYR CE1 C -2.657 -12.733 4.097 1.00 . A A . 409 TYR CE1 1 1
1 844 1 1 55 TYR CE2 C -0.476 -12.044 3.239 1.00 . A A . 409 TYR CE2 1 1
1 845 1 1 55 TYR CG C -0.653 -14.007 4.676 1.00 . A A . 409 TYR CG 1 1
1 846 1 1 55 TYR CZ C -1.873 -11.847 3.324 1.00 . A A . 409 TYR CZ 1 1
1 847 1 1 55 TYR H H 0.166 -13.573 7.621 1.00 . A A . 409 TYR H 1 1
1 848 1 1 55 TYR HA H -1.583 -15.786 6.674 1.00 . A A . 409 TYR HA 1 1
1 849 1 1 55 TYR HB2 H 1.081 -14.903 5.551 1.00 . A A . 409 TYR HB2 1 1
1 850 1 1 55 TYR HB3 H -0.042 -16.042 4.819 1.00 . A A . 409 TYR HB3 1 1
1 851 1 1 55 TYR HD1 H -2.647 -14.428 5.415 1.00 . A A . 409 TYR HD1 1 1
1 852 1 1 55 TYR HD2 H 1.197 -13.260 3.845 1.00 . A A . 409 TYR HD2 1 1
1 853 1 1 55 TYR HE1 H -3.716 -12.562 4.225 1.00 . A A . 409 TYR HE1 1 1
1 854 1 1 55 TYR HE2 H 0.136 -11.350 2.681 1.00 . A A . 409 TYR HE2 1 1
1 855 1 1 55 TYR HH H -3.407 -10.771 2.801 1.00 . A A . 409 TYR HH 1 1
1 856 1 1 55 TYR N N -0.628 -14.197 7.597 1.00 . A A . 409 TYR N 1 1
1 857 1 1 55 TYR O O 1.006 -16.399 8.386 1.00 . A A . 409 TYR O 1 1
1 858 1 1 55 TYR OH O -2.454 -10.795 2.681 1.00 . A A . 409 TYR OH 1 1
1 859 1 1 56 ASP C C 1.543 -19.615 7.123 1.00 . A A . 410 ASP C 1 1
1 860 1 1 56 ASP CA C 0.226 -19.079 7.725 1.00 . A A . 410 ASP CA 1 1
1 861 1 1 56 ASP CB C -0.951 -20.071 7.658 1.00 . A A . 410 ASP CB 1 1
1 862 1 1 56 ASP CG C -0.668 -21.389 8.400 1.00 . A A . 410 ASP CG 1 1
1 863 1 1 56 ASP H H -0.886 -17.876 6.368 1.00 . A A . 410 ASP H 1 1
1 864 1 1 56 ASP HA H 0.418 -18.887 8.781 1.00 . A A . 410 ASP HA 1 1
1 865 1 1 56 ASP HB2 H -1.831 -19.610 8.105 1.00 . A A . 410 ASP HB2 1 1
1 866 1 1 56 ASP HB3 H -1.191 -20.276 6.615 1.00 . A A . 410 ASP HB3 1 1
1 867 1 1 56 ASP N N -0.183 -17.822 7.093 1.00 . A A . 410 ASP N 1 1
1 868 1 1 56 ASP O O 2.624 -19.205 7.548 1.00 . A A . 410 ASP O 1 1
1 869 1 1 56 ASP OD1 O -0.182 -21.345 9.555 1.00 . A A . 410 ASP OD1 1 1
1 870 1 1 56 ASP OD2 O -0.959 -22.466 7.828 1.00 . A A . 410 ASP OD2 1 1
1 871 1 1 57 SER C C 3.427 -20.101 4.607 1.00 . A A . 411 SER C 1 1
1 872 1 1 57 SER CA C 2.660 -21.105 5.489 1.00 . A A . 411 SER CA 1 1
1 873 1 1 57 SER CB C 2.231 -22.310 4.633 1.00 . A A . 411 SER CB 1 1
1 874 1 1 57 SER H H 0.572 -20.890 5.884 1.00 . A A . 411 SER H 1 1
1 875 1 1 57 SER HA H 3.349 -21.462 6.255 1.00 . A A . 411 SER HA 1 1
1 876 1 1 57 SER HB2 H 1.535 -21.972 3.866 1.00 . A A . 411 SER HB2 1 1
1 877 1 1 57 SER HB3 H 3.109 -22.734 4.148 1.00 . A A . 411 SER HB3 1 1
1 878 1 1 57 SER HG H 1.340 -24.036 4.849 1.00 . A A . 411 SER HG 1 1
1 879 1 1 57 SER N N 1.475 -20.510 6.131 1.00 . A A . 411 SER N 1 1
1 880 1 1 57 SER O O 4.656 -20.028 4.668 1.00 . A A . 411 SER O 1 1
1 881 1 1 57 SER OG O 1.602 -23.311 5.422 1.00 . A A . 411 SER OG 1 1
1 882 1 1 58 LYS C C 2.323 -17.078 2.745 1.00 . A A . 412 LYS C 1 1
1 883 1 1 58 LYS CA C 3.246 -18.305 2.875 1.00 . A A . 412 LYS CA 1 1
1 884 1 1 58 LYS CB C 3.492 -18.960 1.497 1.00 . A A . 412 LYS CB 1 1
1 885 1 1 58 LYS CD C 5.040 -20.329 0.003 1.00 . A A . 412 LYS CD 1 1
1 886 1 1 58 LYS CE C 3.924 -21.168 -0.647 1.00 . A A . 412 LYS CE 1 1
1 887 1 1 58 LYS CG C 4.724 -19.882 1.441 1.00 . A A . 412 LYS CG 1 1
1 888 1 1 58 LYS H H 1.698 -19.451 3.807 1.00 . A A . 412 LYS H 1 1
1 889 1 1 58 LYS HA H 4.196 -17.931 3.257 1.00 . A A . 412 LYS HA 1 1
1 890 1 1 58 LYS HB2 H 2.608 -19.528 1.207 1.00 . A A . 412 LYS HB2 1 1
1 891 1 1 58 LYS HB3 H 3.632 -18.164 0.765 1.00 . A A . 412 LYS HB3 1 1
1 892 1 1 58 LYS HD2 H 5.202 -19.440 -0.607 1.00 . A A . 412 LYS HD2 1 1
1 893 1 1 58 LYS HD3 H 5.970 -20.897 0.001 1.00 . A A . 412 LYS HD3 1 1
1 894 1 1 58 LYS HE2 H 2.969 -20.665 -0.504 1.00 . A A . 412 LYS HE2 1 1
1 895 1 1 58 LYS HE3 H 4.114 -21.214 -1.720 1.00 . A A . 412 LYS HE3 1 1
1 896 1 1 58 LYS HG2 H 5.587 -19.343 1.829 1.00 . A A . 412 LYS HG2 1 1
1 897 1 1 58 LYS HG3 H 4.556 -20.762 2.062 1.00 . A A . 412 LYS HG3 1 1
1 898 1 1 58 LYS HZ1 H 3.666 -22.560 0.885 1.00 . A A . 412 LYS HZ1 1 1
1 899 1 1 58 LYS HZ2 H 3.131 -23.083 -0.565 1.00 . A A . 412 LYS HZ2 1 1
1 900 1 1 58 LYS HZ3 H 4.729 -23.043 -0.260 1.00 . A A . 412 LYS HZ3 1 1
1 901 1 1 58 LYS N N 2.699 -19.311 3.803 1.00 . A A . 412 LYS N 1 1
1 902 1 1 58 LYS NZ N 3.860 -22.554 -0.106 1.00 . A A . 412 LYS NZ 1 1
1 903 1 1 58 LYS O O 2.658 -15.997 3.234 1.00 . A A . 412 LYS O 1 1
1 904 1 1 59 GLY C C -1.276 -16.582 2.080 1.00 . A A . 413 GLY C 1 1
1 905 1 1 59 GLY CA C 0.179 -16.207 1.772 1.00 . A A . 413 GLY CA 1 1
1 906 1 1 59 GLY H H 1.007 -18.168 1.690 1.00 . A A . 413 GLY H 1 1
1 907 1 1 59 GLY HA2 H 0.419 -15.283 2.298 1.00 . A A . 413 GLY HA2 1 1
1 908 1 1 59 GLY HA3 H 0.230 -16.011 0.701 1.00 . A A . 413 GLY HA3 1 1
1 909 1 1 59 GLY N N 1.166 -17.256 2.092 1.00 . A A . 413 GLY N 1 1
1 910 1 1 59 GLY O O -2.185 -15.833 1.722 1.00 . A A . 413 GLY O 1 1
1 911 1 1 60 ALA C C -3.277 -17.564 4.433 1.00 . A A . 414 ALA C 1 1
1 912 1 1 60 ALA CA C -2.847 -18.207 3.098 1.00 . A A . 414 ALA CA 1 1
1 913 1 1 60 ALA CB C -2.807 -19.740 3.188 1.00 . A A . 414 ALA CB 1 1
1 914 1 1 60 ALA H H -0.721 -18.262 3.061 1.00 . A A . 414 ALA H 1 1
1 915 1 1 60 ALA HA H -3.547 -17.930 2.311 1.00 . A A . 414 ALA HA 1 1
1 916 1 1 60 ALA HB1 H -2.095 -20.061 3.949 1.00 . A A . 414 ALA HB1 1 1
1 917 1 1 60 ALA HB2 H -3.795 -20.119 3.446 1.00 . A A . 414 ALA HB2 1 1
1 918 1 1 60 ALA HB3 H -2.511 -20.162 2.227 1.00 . A A . 414 ALA HB3 1 1
1 919 1 1 60 ALA N N -1.511 -17.732 2.723 1.00 . A A . 414 ALA N 1 1
1 920 1 1 60 ALA O O -2.433 -17.482 5.329 1.00 . A A . 414 ALA O 1 1
1 921 1 1 61 PRO C C -5.067 -17.336 7.022 1.00 . A A . 415 PRO C 1 1
1 922 1 1 61 PRO CA C -5.016 -16.420 5.786 1.00 . A A . 415 PRO CA 1 1
1 923 1 1 61 PRO CB C -6.386 -15.837 5.409 1.00 . A A . 415 PRO CB 1 1
1 924 1 1 61 PRO CD C -5.602 -17.182 3.596 1.00 . A A . 415 PRO CD 1 1
1 925 1 1 61 PRO CG C -6.884 -16.787 4.325 1.00 . A A . 415 PRO CG 1 1
1 926 1 1 61 PRO HA H -4.348 -15.591 6.019 1.00 . A A . 415 PRO HA 1 1
1 927 1 1 61 PRO HB2 H -7.076 -15.794 6.251 1.00 . A A . 415 PRO HB2 1 1
1 928 1 1 61 PRO HB3 H -6.250 -14.844 4.982 1.00 . A A . 415 PRO HB3 1 1
1 929 1 1 61 PRO HD2 H -5.703 -18.187 3.187 1.00 . A A . 415 PRO HD2 1 1
1 930 1 1 61 PRO HD3 H -5.399 -16.466 2.800 1.00 . A A . 415 PRO HD3 1 1
1 931 1 1 61 PRO HG2 H -7.332 -17.665 4.790 1.00 . A A . 415 PRO HG2 1 1
1 932 1 1 61 PRO HG3 H -7.590 -16.299 3.654 1.00 . A A . 415 PRO HG3 1 1
1 933 1 1 61 PRO N N -4.539 -17.111 4.588 1.00 . A A . 415 PRO N 1 1
1 934 1 1 61 PRO O O -4.849 -18.545 6.938 1.00 . A A . 415 PRO O 1 1
1 935 1 1 62 THR C C -6.377 -17.118 10.450 1.00 . A A . 416 THR C 1 1
1 936 1 1 62 THR CA C -5.182 -17.335 9.520 1.00 . A A . 416 THR CA 1 1
1 937 1 1 62 THR CB C -3.962 -16.737 10.232 1.00 . A A . 416 THR CB 1 1
1 938 1 1 62 THR CG2 C -2.622 -17.081 9.588 1.00 . A A . 416 THR CG2 1 1
1 939 1 1 62 THR H H -5.443 -15.717 8.152 1.00 . A A . 416 THR H 1 1
1 940 1 1 62 THR HA H -5.042 -18.412 9.420 1.00 . A A . 416 THR HA 1 1
1 941 1 1 62 THR HB H -3.937 -17.080 11.266 1.00 . A A . 416 THR HB 1 1
1 942 1 1 62 THR HG1 H -3.706 -14.999 9.432 1.00 . A A . 416 THR HG1 1 1
1 943 1 1 62 THR HG21 H -2.660 -16.951 8.506 1.00 . A A . 416 THR HG21 1 1
1 944 1 1 62 THR HG22 H -1.848 -16.434 10.000 1.00 . A A . 416 THR HG22 1 1
1 945 1 1 62 THR HG23 H -2.374 -18.118 9.809 1.00 . A A . 416 THR HG23 1 1
1 946 1 1 62 THR N N -5.325 -16.720 8.183 1.00 . A A . 416 THR N 1 1
1 947 1 1 62 THR O O -6.448 -17.749 11.506 1.00 . A A . 416 THR O 1 1
1 948 1 1 62 THR OG1 O -4.122 -15.338 10.228 1.00 . A A . 416 THR OG1 1 1
1 949 1 1 63 GLY C C -7.779 -14.462 11.856 1.00 . A A . 417 GLY C 1 1
1 950 1 1 63 GLY CA C -8.286 -15.640 11.015 1.00 . A A . 417 GLY CA 1 1
1 951 1 1 63 GLY H H -7.230 -15.807 9.168 1.00 . A A . 417 GLY H 1 1
1 952 1 1 63 GLY HA2 H -9.137 -15.288 10.434 1.00 . A A . 417 GLY HA2 1 1
1 953 1 1 63 GLY HA3 H -8.622 -16.413 11.708 1.00 . A A . 417 GLY HA3 1 1
1 954 1 1 63 GLY N N -7.284 -16.197 10.098 1.00 . A A . 417 GLY N 1 1
1 955 1 1 63 GLY O O -8.489 -14.048 12.770 1.00 . A A . 417 GLY O 1 1
1 956 1 1 64 ILE C C -5.614 -11.624 11.358 1.00 . A A . 418 ILE C 1 1
1 957 1 1 64 ILE CA C -5.968 -12.778 12.311 1.00 . A A . 418 ILE CA 1 1
1 958 1 1 64 ILE CB C -4.735 -13.283 13.111 1.00 . A A . 418 ILE CB 1 1
1 959 1 1 64 ILE CD1 C -4.099 -14.982 14.954 1.00 . A A . 418 ILE CD1 1 1
1 960 1 1 64 ILE CG1 C -5.218 -14.192 14.269 1.00 . A A . 418 ILE CG1 1 1
1 961 1 1 64 ILE CG2 C -3.858 -12.129 13.659 1.00 . A A . 418 ILE CG2 1 1
1 962 1 1 64 ILE H H -6.041 -14.318 10.835 1.00 . A A . 418 ILE H 1 1
1 963 1 1 64 ILE HA H -6.688 -12.377 13.027 1.00 . A A . 418 ILE HA 1 1
1 964 1 1 64 ILE HB H -4.117 -13.881 12.442 1.00 . A A . 418 ILE HB 1 1
1 965 1 1 64 ILE HD11 H -3.421 -14.309 15.476 1.00 . A A . 418 ILE HD11 1 1
1 966 1 1 64 ILE HD12 H -4.539 -15.664 15.682 1.00 . A A . 418 ILE HD12 1 1
1 967 1 1 64 ILE HD13 H -3.550 -15.563 14.212 1.00 . A A . 418 ILE HD13 1 1
1 968 1 1 64 ILE HG12 H -5.733 -13.586 15.014 1.00 . A A . 418 ILE HG12 1 1
1 969 1 1 64 ILE HG13 H -5.928 -14.926 13.888 1.00 . A A . 418 ILE HG13 1 1
1 970 1 1 64 ILE HG21 H -4.452 -11.496 14.318 1.00 . A A . 418 ILE HG21 1 1
1 971 1 1 64 ILE HG22 H -3.005 -12.518 14.214 1.00 . A A . 418 ILE HG22 1 1
1 972 1 1 64 ILE HG23 H -3.439 -11.523 12.856 1.00 . A A . 418 ILE HG23 1 1
1 973 1 1 64 ILE N N -6.590 -13.905 11.575 1.00 . A A . 418 ILE N 1 1
1 974 1 1 64 ILE O O -5.105 -11.841 10.259 1.00 . A A . 418 ILE O 1 1
1 975 1 1 65 ALA C C -5.132 -8.039 12.055 1.00 . A A . 419 ALA C 1 1
1 976 1 1 65 ALA CA C -5.574 -9.144 11.088 1.00 . A A . 419 ALA CA 1 1
1 977 1 1 65 ALA CB C -6.835 -8.736 10.325 1.00 . A A . 419 ALA CB 1 1
1 978 1 1 65 ALA H H -6.225 -10.289 12.737 1.00 . A A . 419 ALA H 1 1
1 979 1 1 65 ALA HA H -4.787 -9.283 10.347 1.00 . A A . 419 ALA HA 1 1
1 980 1 1 65 ALA HB1 H -7.642 -8.503 11.018 1.00 . A A . 419 ALA HB1 1 1
1 981 1 1 65 ALA HB2 H -6.616 -7.856 9.719 1.00 . A A . 419 ALA HB2 1 1
1 982 1 1 65 ALA HB3 H -7.153 -9.545 9.667 1.00 . A A . 419 ALA HB3 1 1
1 983 1 1 65 ALA N N -5.844 -10.390 11.808 1.00 . A A . 419 ALA N 1 1
1 984 1 1 65 ALA O O -5.403 -8.105 13.252 1.00 . A A . 419 ALA O 1 1
1 985 1 1 66 VAL C C -4.529 -4.564 11.482 1.00 . A A . 420 VAL C 1 1
1 986 1 1 66 VAL CA C -4.122 -5.792 12.290 1.00 . A A . 420 VAL CA 1 1
1 987 1 1 66 VAL CB C -2.617 -5.781 12.657 1.00 . A A . 420 VAL CB 1 1
1 988 1 1 66 VAL CG1 C -2.166 -4.478 13.343 1.00 . A A . 420 VAL CG1 1 1
1 989 1 1 66 VAL CG2 C -2.295 -6.931 13.626 1.00 . A A . 420 VAL CG2 1 1
1 990 1 1 66 VAL H H -4.289 -7.029 10.542 1.00 . A A . 420 VAL H 1 1
1 991 1 1 66 VAL HA H -4.692 -5.781 13.219 1.00 . A A . 420 VAL HA 1 1
1 992 1 1 66 VAL HB H -2.038 -5.915 11.744 1.00 . A A . 420 VAL HB 1 1
1 993 1 1 66 VAL HG11 H -2.717 -4.329 14.270 1.00 . A A . 420 VAL HG11 1 1
1 994 1 1 66 VAL HG12 H -1.101 -4.529 13.571 1.00 . A A . 420 VAL HG12 1 1
1 995 1 1 66 VAL HG13 H -2.329 -3.619 12.691 1.00 . A A . 420 VAL HG13 1 1
1 996 1 1 66 VAL HG21 H -2.606 -7.890 13.212 1.00 . A A . 420 VAL HG21 1 1
1 997 1 1 66 VAL HG22 H -1.222 -6.972 13.807 1.00 . A A . 420 VAL HG22 1 1
1 998 1 1 66 VAL HG23 H -2.813 -6.779 14.574 1.00 . A A . 420 VAL HG23 1 1
1 999 1 1 66 VAL N N -4.491 -6.999 11.531 1.00 . A A . 420 VAL N 1 1
1 1000 1 1 66 VAL O O -4.396 -4.562 10.261 1.00 . A A . 420 VAL O 1 1
1 1001 1 1 67 VAL C C -4.968 -1.130 12.372 1.00 . A A . 421 VAL C 1 1
1 1002 1 1 67 VAL CA C -5.555 -2.291 11.578 1.00 . A A . 421 VAL CA 1 1
1 1003 1 1 67 VAL CB C -7.109 -2.280 11.653 1.00 . A A . 421 VAL CB 1 1
1 1004 1 1 67 VAL CG1 C -7.767 -0.892 11.523 1.00 . A A . 421 VAL CG1 1 1
1 1005 1 1 67 VAL CG2 C -7.654 -3.178 10.542 1.00 . A A . 421 VAL CG2 1 1
1 1006 1 1 67 VAL H H -5.178 -3.667 13.156 1.00 . A A . 421 VAL H 1 1
1 1007 1 1 67 VAL HA H -5.219 -2.192 10.546 1.00 . A A . 421 VAL HA 1 1
1 1008 1 1 67 VAL HB H -7.428 -2.705 12.604 1.00 . A A . 421 VAL HB 1 1
1 1009 1 1 67 VAL HG11 H -7.439 -0.394 10.611 1.00 . A A . 421 VAL HG11 1 1
1 1010 1 1 67 VAL HG12 H -8.852 -0.995 11.492 1.00 . A A . 421 VAL HG12 1 1
1 1011 1 1 67 VAL HG13 H -7.522 -0.267 12.382 1.00 . A A . 421 VAL HG13 1 1
1 1012 1 1 67 VAL HG21 H -7.158 -4.149 10.549 1.00 . A A . 421 VAL HG21 1 1
1 1013 1 1 67 VAL HG22 H -8.719 -3.343 10.702 1.00 . A A . 421 VAL HG22 1 1
1 1014 1 1 67 VAL HG23 H -7.540 -2.692 9.573 1.00 . A A . 421 VAL HG23 1 1
1 1015 1 1 67 VAL N N -5.048 -3.541 12.162 1.00 . A A . 421 VAL N 1 1
1 1016 1 1 67 VAL O O -5.147 -1.034 13.582 1.00 . A A . 421 VAL O 1 1
1 1017 1 1 68 GLU C C -4.970 2.060 11.759 1.00 . A A . 422 GLU C 1 1
1 1018 1 1 68 GLU CA C -3.885 1.068 12.161 1.00 . A A . 422 GLU CA 1 1
1 1019 1 1 68 GLU CB C -2.541 1.495 11.565 1.00 . A A . 422 GLU CB 1 1
1 1020 1 1 68 GLU CD C -0.832 3.346 11.441 1.00 . A A . 422 GLU CD 1 1
1 1021 1 1 68 GLU CG C -2.082 2.826 12.151 1.00 . A A . 422 GLU CG 1 1
1 1022 1 1 68 GLU H H -4.129 -0.432 10.691 1.00 . A A . 422 GLU H 1 1
1 1023 1 1 68 GLU HA H -3.790 1.047 13.248 1.00 . A A . 422 GLU HA 1 1
1 1024 1 1 68 GLU HB2 H -1.782 0.738 11.766 1.00 . A A . 422 GLU HB2 1 1
1 1025 1 1 68 GLU HB3 H -2.658 1.618 10.489 1.00 . A A . 422 GLU HB3 1 1
1 1026 1 1 68 GLU HG2 H -2.880 3.556 12.015 1.00 . A A . 422 GLU HG2 1 1
1 1027 1 1 68 GLU HG3 H -1.888 2.705 13.216 1.00 . A A . 422 GLU HG3 1 1
1 1028 1 1 68 GLU N N -4.272 -0.246 11.673 1.00 . A A . 422 GLU N 1 1
1 1029 1 1 68 GLU O O -5.160 2.350 10.574 1.00 . A A . 422 GLU O 1 1
1 1030 1 1 68 GLU OE1 O 0.283 2.854 11.725 1.00 . A A . 422 GLU OE1 1 1
1 1031 1 1 68 GLU OE2 O -0.980 4.270 10.609 1.00 . A A . 422 GLU OE2 1 1
1 1032 1 1 69 TYR C C -5.743 5.079 12.574 1.00 . A A . 423 TYR C 1 1
1 1033 1 1 69 TYR CA C -6.516 3.756 12.608 1.00 . A A . 423 TYR CA 1 1
1 1034 1 1 69 TYR CB C -7.533 3.747 13.750 1.00 . A A . 423 TYR CB 1 1
1 1035 1 1 69 TYR CD1 C -9.615 3.068 12.529 1.00 . A A . 423 TYR CD1 1 1
1 1036 1 1 69 TYR CD2 C -8.774 1.589 14.271 1.00 . A A . 423 TYR CD2 1 1
1 1037 1 1 69 TYR CE1 C -10.707 2.221 12.314 1.00 . A A . 423 TYR CE1 1 1
1 1038 1 1 69 TYR CE2 C -9.882 0.741 14.077 1.00 . A A . 423 TYR CE2 1 1
1 1039 1 1 69 TYR CG C -8.662 2.772 13.518 1.00 . A A . 423 TYR CG 1 1
1 1040 1 1 69 TYR CZ C -10.861 1.085 13.123 1.00 . A A . 423 TYR CZ 1 1
1 1041 1 1 69 TYR H H -5.417 2.325 13.713 1.00 . A A . 423 TYR H 1 1
1 1042 1 1 69 TYR HA H -7.049 3.658 11.662 1.00 . A A . 423 TYR HA 1 1
1 1043 1 1 69 TYR HB2 H -7.035 3.538 14.696 1.00 . A A . 423 TYR HB2 1 1
1 1044 1 1 69 TYR HB3 H -7.969 4.743 13.825 1.00 . A A . 423 TYR HB3 1 1
1 1045 1 1 69 TYR HD1 H -9.517 3.968 11.939 1.00 . A A . 423 TYR HD1 1 1
1 1046 1 1 69 TYR HD2 H -8.014 1.342 14.998 1.00 . A A . 423 TYR HD2 1 1
1 1047 1 1 69 TYR HE1 H -11.463 2.463 11.582 1.00 . A A . 423 TYR HE1 1 1
1 1048 1 1 69 TYR HE2 H -9.996 -0.163 14.657 1.00 . A A . 423 TYR HE2 1 1
1 1049 1 1 69 TYR HH H -12.563 0.610 12.275 1.00 . A A . 423 TYR HH 1 1
1 1050 1 1 69 TYR N N -5.634 2.611 12.769 1.00 . A A . 423 TYR N 1 1
1 1051 1 1 69 TYR O O -4.600 5.163 13.027 1.00 . A A . 423 TYR O 1 1
1 1052 1 1 69 TYR OH O -11.989 0.351 13.000 1.00 . A A . 423 TYR OH 1 1
1 1053 1 1 70 ASP C C -5.342 7.964 13.480 1.00 . A A . 424 ASP C 1 1
1 1054 1 1 70 ASP CA C -5.810 7.507 12.085 1.00 . A A . 424 ASP CA 1 1
1 1055 1 1 70 ASP CB C -6.874 8.492 11.584 1.00 . A A . 424 ASP CB 1 1
1 1056 1 1 70 ASP CG C -6.306 9.904 11.359 1.00 . A A . 424 ASP CG 1 1
1 1057 1 1 70 ASP H H -7.269 6.001 11.630 1.00 . A A . 424 ASP H 1 1
1 1058 1 1 70 ASP HA H -4.956 7.549 11.409 1.00 . A A . 424 ASP HA 1 1
1 1059 1 1 70 ASP HB2 H -7.276 8.121 10.641 1.00 . A A . 424 ASP HB2 1 1
1 1060 1 1 70 ASP HB3 H -7.684 8.538 12.310 1.00 . A A . 424 ASP HB3 1 1
1 1061 1 1 70 ASP N N -6.367 6.143 12.063 1.00 . A A . 424 ASP N 1 1
1 1062 1 1 70 ASP O O -4.388 8.736 13.585 1.00 . A A . 424 ASP O 1 1
1 1063 1 1 70 ASP OD1 O -5.483 10.079 10.428 1.00 . A A . 424 ASP OD1 1 1
1 1064 1 1 70 ASP OD2 O -6.705 10.839 12.094 1.00 . A A . 424 ASP OD2 1 1
1 1065 1 1 71 ASN C C -6.524 6.986 16.892 1.00 . A A . 425 ASN C 1 1
1 1066 1 1 71 ASN CA C -5.880 7.979 15.900 1.00 . A A . 425 ASN CA 1 1
1 1067 1 1 71 ASN CB C -6.575 9.357 15.939 1.00 . A A . 425 ASN CB 1 1
1 1068 1 1 71 ASN CG C -6.481 10.051 17.288 1.00 . A A . 425 ASN CG 1 1
1 1069 1 1 71 ASN H H -6.757 6.827 14.400 1.00 . A A . 425 ASN H 1 1
1 1070 1 1 71 ASN HA H -4.821 8.096 16.127 1.00 . A A . 425 ASN HA 1 1
1 1071 1 1 71 ASN HB2 H -6.135 10.021 15.196 1.00 . A A . 425 ASN HB2 1 1
1 1072 1 1 71 ASN HB3 H -7.625 9.225 15.678 1.00 . A A . 425 ASN HB3 1 1
1 1073 1 1 71 ASN HD21 H -8.317 10.859 17.061 1.00 . A A . 425 ASN HD21 1 1
1 1074 1 1 71 ASN HD22 H -7.486 11.252 18.560 1.00 . A A . 425 ASN HD22 1 1
1 1075 1 1 71 ASN N N -5.998 7.479 14.543 1.00 . A A . 425 ASN N 1 1
1 1076 1 1 71 ASN ND2 N -7.520 10.763 17.676 1.00 . A A . 425 ASN ND2 1 1
1 1077 1 1 71 ASN O O -7.546 6.373 16.598 1.00 . A A . 425 ASN O 1 1
1 1078 1 1 71 ASN OD1 O -5.491 9.940 18.000 1.00 . A A . 425 ASN OD1 1 1
1 1079 1 1 72 VAL C C -7.905 6.114 19.581 1.00 . A A . 426 VAL C 1 1
1 1080 1 1 72 VAL CA C -6.403 6.005 19.214 1.00 . A A . 426 VAL CA 1 1
1 1081 1 1 72 VAL CB C -5.510 6.287 20.445 1.00 . A A . 426 VAL CB 1 1
1 1082 1 1 72 VAL CG1 C -5.681 7.725 20.955 1.00 . A A . 426 VAL CG1 1 1
1 1083 1 1 72 VAL CG2 C -5.692 5.274 21.579 1.00 . A A . 426 VAL CG2 1 1
1 1084 1 1 72 VAL H H -5.031 7.297 18.172 1.00 . A A . 426 VAL H 1 1
1 1085 1 1 72 VAL HA H -6.229 4.969 18.921 1.00 . A A . 426 VAL HA 1 1
1 1086 1 1 72 VAL HB H -4.480 6.184 20.105 1.00 . A A . 426 VAL HB 1 1
1 1087 1 1 72 VAL HG11 H -6.683 7.867 21.363 1.00 . A A . 426 VAL HG11 1 1
1 1088 1 1 72 VAL HG12 H -4.944 7.934 21.729 1.00 . A A . 426 VAL HG12 1 1
1 1089 1 1 72 VAL HG13 H -5.537 8.425 20.132 1.00 . A A . 426 VAL HG13 1 1
1 1090 1 1 72 VAL HG21 H -5.563 4.267 21.182 1.00 . A A . 426 VAL HG21 1 1
1 1091 1 1 72 VAL HG22 H -4.940 5.449 22.349 1.00 . A A . 426 VAL HG22 1 1
1 1092 1 1 72 VAL HG23 H -6.683 5.367 22.024 1.00 . A A . 426 VAL HG23 1 1
1 1093 1 1 72 VAL N N -5.930 6.844 18.080 1.00 . A A . 426 VAL N 1 1
1 1094 1 1 72 VAL O O -8.465 5.156 20.110 1.00 . A A . 426 VAL O 1 1
1 1095 1 1 73 ASP C C -10.932 6.614 18.604 1.00 . A A . 427 ASP C 1 1
1 1096 1 1 73 ASP CA C -10.019 7.408 19.569 1.00 . A A . 427 ASP CA 1 1
1 1097 1 1 73 ASP CB C -10.344 8.907 19.529 1.00 . A A . 427 ASP CB 1 1
1 1098 1 1 73 ASP CG C -11.777 9.213 19.994 1.00 . A A . 427 ASP CG 1 1
1 1099 1 1 73 ASP H H -8.080 8.016 18.899 1.00 . A A . 427 ASP H 1 1
1 1100 1 1 73 ASP HA H -10.225 7.052 20.579 1.00 . A A . 427 ASP HA 1 1
1 1101 1 1 73 ASP HB2 H -9.648 9.437 20.179 1.00 . A A . 427 ASP HB2 1 1
1 1102 1 1 73 ASP HB3 H -10.197 9.275 18.514 1.00 . A A . 427 ASP HB3 1 1
1 1103 1 1 73 ASP N N -8.579 7.234 19.298 1.00 . A A . 427 ASP N 1 1
1 1104 1 1 73 ASP O O -12.024 6.185 18.980 1.00 . A A . 427 ASP O 1 1
1 1105 1 1 73 ASP OD1 O -12.059 9.058 21.208 1.00 . A A . 427 ASP OD1 1 1
1 1106 1 1 73 ASP OD2 O -12.601 9.658 19.160 1.00 . A A . 427 ASP OD2 1 1
1 1107 1 1 74 ASP C C -11.098 4.036 16.769 1.00 . A A . 428 ASP C 1 1
1 1108 1 1 74 ASP CA C -11.181 5.524 16.395 1.00 . A A . 428 ASP CA 1 1
1 1109 1 1 74 ASP CB C -10.596 5.789 15.002 1.00 . A A . 428 ASP CB 1 1
1 1110 1 1 74 ASP CG C -10.959 7.185 14.467 1.00 . A A . 428 ASP CG 1 1
1 1111 1 1 74 ASP H H -9.551 6.695 17.133 1.00 . A A . 428 ASP H 1 1
1 1112 1 1 74 ASP HA H -12.239 5.788 16.377 1.00 . A A . 428 ASP HA 1 1
1 1113 1 1 74 ASP HB2 H -9.512 5.681 15.050 1.00 . A A . 428 ASP HB2 1 1
1 1114 1 1 74 ASP HB3 H -10.964 5.035 14.306 1.00 . A A . 428 ASP HB3 1 1
1 1115 1 1 74 ASP N N -10.471 6.355 17.377 1.00 . A A . 428 ASP N 1 1
1 1116 1 1 74 ASP O O -12.087 3.312 16.662 1.00 . A A . 428 ASP O 1 1
1 1117 1 1 74 ASP OD1 O -12.139 7.405 14.105 1.00 . A A . 428 ASP OD1 1 1
1 1118 1 1 74 ASP OD2 O -10.054 8.051 14.379 1.00 . A A . 428 ASP OD2 1 1
1 1119 1 1 75 ALA C C -10.872 2.070 19.100 1.00 . A A . 429 ALA C 1 1
1 1120 1 1 75 ALA CA C -9.857 2.275 17.960 1.00 . A A . 429 ALA CA 1 1
1 1121 1 1 75 ALA CB C -8.420 2.095 18.458 1.00 . A A . 429 ALA CB 1 1
1 1122 1 1 75 ALA H H -9.191 4.234 17.402 1.00 . A A . 429 ALA H 1 1
1 1123 1 1 75 ALA HA H -10.062 1.512 17.209 1.00 . A A . 429 ALA HA 1 1
1 1124 1 1 75 ALA HB1 H -8.043 3.013 18.908 1.00 . A A . 429 ALA HB1 1 1
1 1125 1 1 75 ALA HB2 H -8.400 1.317 19.219 1.00 . A A . 429 ALA HB2 1 1
1 1126 1 1 75 ALA HB3 H -7.776 1.814 17.625 1.00 . A A . 429 ALA HB3 1 1
1 1127 1 1 75 ALA N N -9.970 3.594 17.335 1.00 . A A . 429 ALA N 1 1
1 1128 1 1 75 ALA O O -11.447 0.988 19.215 1.00 . A A . 429 ALA O 1 1
1 1129 1 1 76 ASP C C -13.573 2.838 20.450 1.00 . A A . 430 ASP C 1 1
1 1130 1 1 76 ASP CA C -12.141 3.022 20.982 1.00 . A A . 430 ASP CA 1 1
1 1131 1 1 76 ASP CB C -12.037 4.255 21.884 1.00 . A A . 430 ASP CB 1 1
1 1132 1 1 76 ASP CG C -12.905 4.111 23.144 1.00 . A A . 430 ASP CG 1 1
1 1133 1 1 76 ASP H H -10.652 3.971 19.756 1.00 . A A . 430 ASP H 1 1
1 1134 1 1 76 ASP HA H -11.899 2.148 21.587 1.00 . A A . 430 ASP HA 1 1
1 1135 1 1 76 ASP HB2 H -10.997 4.388 22.182 1.00 . A A . 430 ASP HB2 1 1
1 1136 1 1 76 ASP HB3 H -12.344 5.141 21.327 1.00 . A A . 430 ASP HB3 1 1
1 1137 1 1 76 ASP N N -11.156 3.107 19.894 1.00 . A A . 430 ASP N 1 1
1 1138 1 1 76 ASP O O -14.360 2.110 21.060 1.00 . A A . 430 ASP O 1 1
1 1139 1 1 76 ASP OD1 O -12.524 3.326 24.045 1.00 . A A . 430 ASP OD1 1 1
1 1140 1 1 76 ASP OD2 O -13.946 4.804 23.243 1.00 . A A . 430 ASP OD2 1 1
1 1141 1 1 77 VAL C C -15.052 1.639 18.047 1.00 . A A . 431 VAL C 1 1
1 1142 1 1 77 VAL CA C -15.108 3.092 18.523 1.00 . A A . 431 VAL CA 1 1
1 1143 1 1 77 VAL CB C -15.352 4.036 17.319 1.00 . A A . 431 VAL CB 1 1
1 1144 1 1 77 VAL CG1 C -16.545 3.596 16.442 1.00 . A A . 431 VAL CG1 1 1
1 1145 1 1 77 VAL CG2 C -15.591 5.480 17.782 1.00 . A A . 431 VAL CG2 1 1
1 1146 1 1 77 VAL H H -13.173 3.997 18.856 1.00 . A A . 431 VAL H 1 1
1 1147 1 1 77 VAL HA H -15.956 3.195 19.201 1.00 . A A . 431 VAL HA 1 1
1 1148 1 1 77 VAL HB H -14.464 4.030 16.688 1.00 . A A . 431 VAL HB 1 1
1 1149 1 1 77 VAL HG11 H -17.478 3.654 17.002 1.00 . A A . 431 VAL HG11 1 1
1 1150 1 1 77 VAL HG12 H -16.603 4.243 15.565 1.00 . A A . 431 VAL HG12 1 1
1 1151 1 1 77 VAL HG13 H -16.431 2.574 16.082 1.00 . A A . 431 VAL HG13 1 1
1 1152 1 1 77 VAL HG21 H -14.732 5.844 18.346 1.00 . A A . 431 VAL HG21 1 1
1 1153 1 1 77 VAL HG22 H -15.732 6.126 16.915 1.00 . A A . 431 VAL HG22 1 1
1 1154 1 1 77 VAL HG23 H -16.478 5.529 18.413 1.00 . A A . 431 VAL HG23 1 1
1 1155 1 1 77 VAL N N -13.880 3.412 19.277 1.00 . A A . 431 VAL N 1 1
1 1156 1 1 77 VAL O O -15.977 0.882 18.322 1.00 . A A . 431 VAL O 1 1
1 1157 1 1 78 CYS C C -14.053 -1.232 17.842 1.00 . A A . 432 CYS C 1 1
1 1158 1 1 78 CYS CA C -13.782 -0.121 16.816 1.00 . A A . 432 CYS CA 1 1
1 1159 1 1 78 CYS CB C -12.350 -0.198 16.267 1.00 . A A . 432 CYS CB 1 1
1 1160 1 1 78 CYS H H -13.246 1.909 17.194 1.00 . A A . 432 CYS H 1 1
1 1161 1 1 78 CYS HA H -14.476 -0.266 15.988 1.00 . A A . 432 CYS HA 1 1
1 1162 1 1 78 CYS HB2 H -12.134 0.689 15.672 1.00 . A A . 432 CYS HB2 1 1
1 1163 1 1 78 CYS HB3 H -11.619 -0.259 17.073 1.00 . A A . 432 CYS HB3 1 1
1 1164 1 1 78 CYS HG H -12.425 -2.605 16.125 1.00 . A A . 432 CYS HG 1 1
1 1165 1 1 78 CYS N N -13.970 1.228 17.370 1.00 . A A . 432 CYS N 1 1
1 1166 1 1 78 CYS O O -14.797 -2.173 17.564 1.00 . A A . 432 CYS O 1 1
1 1167 1 1 78 CYS SG S -12.208 -1.660 15.205 1.00 . A A . 432 CYS SG 1 1
1 1168 1 1 79 ILE C C -15.127 -2.048 20.754 1.00 . A A . 433 ILE C 1 1
1 1169 1 1 79 ILE CA C -13.677 -1.964 20.211 1.00 . A A . 433 ILE CA 1 1
1 1170 1 1 79 ILE CB C -12.591 -1.593 21.260 1.00 . A A . 433 ILE CB 1 1
1 1171 1 1 79 ILE CD1 C -10.018 -1.312 21.372 1.00 . A A . 433 ILE CD1 1 1
1 1172 1 1 79 ILE CG1 C -11.204 -1.970 20.677 1.00 . A A . 433 ILE CG1 1 1
1 1173 1 1 79 ILE CG2 C -12.762 -2.312 22.612 1.00 . A A . 433 ILE CG2 1 1
1 1174 1 1 79 ILE H H -12.913 -0.263 19.148 1.00 . A A . 433 ILE H 1 1
1 1175 1 1 79 ILE HA H -13.453 -2.978 19.881 1.00 . A A . 433 ILE HA 1 1
1 1176 1 1 79 ILE HB H -12.629 -0.518 21.435 1.00 . A A . 433 ILE HB 1 1
1 1177 1 1 79 ILE HD11 H -9.960 -1.614 22.418 1.00 . A A . 433 ILE HD11 1 1
1 1178 1 1 79 ILE HD12 H -9.099 -1.619 20.873 1.00 . A A . 433 ILE HD12 1 1
1 1179 1 1 79 ILE HD13 H -10.110 -0.229 21.300 1.00 . A A . 433 ILE HD13 1 1
1 1180 1 1 79 ILE HG12 H -11.083 -3.051 20.734 1.00 . A A . 433 ILE HG12 1 1
1 1181 1 1 79 ILE HG13 H -11.141 -1.690 19.625 1.00 . A A . 433 ILE HG13 1 1
1 1182 1 1 79 ILE HG21 H -12.811 -3.390 22.456 1.00 . A A . 433 ILE HG21 1 1
1 1183 1 1 79 ILE HG22 H -11.933 -2.085 23.282 1.00 . A A . 433 ILE HG22 1 1
1 1184 1 1 79 ILE HG23 H -13.673 -1.971 23.106 1.00 . A A . 433 ILE HG23 1 1
1 1185 1 1 79 ILE N N -13.529 -1.058 19.053 1.00 . A A . 433 ILE N 1 1
1 1186 1 1 79 ILE O O -15.427 -2.923 21.561 1.00 . A A . 433 ILE O 1 1
1 1187 1 1 80 GLU C C -18.304 -1.676 19.209 1.00 . A A . 434 GLU C 1 1
1 1188 1 1 80 GLU CA C -17.507 -1.401 20.498 1.00 . A A . 434 GLU CA 1 1
1 1189 1 1 80 GLU CB C -18.051 -0.145 21.204 1.00 . A A . 434 GLU CB 1 1
1 1190 1 1 80 GLU CD C -18.202 1.165 23.356 1.00 . A A . 434 GLU CD 1 1
1 1191 1 1 80 GLU CG C -17.419 0.096 22.581 1.00 . A A . 434 GLU CG 1 1
1 1192 1 1 80 GLU H H -15.804 -0.537 19.581 1.00 . A A . 434 GLU H 1 1
1 1193 1 1 80 GLU HA H -17.683 -2.251 21.157 1.00 . A A . 434 GLU HA 1 1
1 1194 1 1 80 GLU HB2 H -17.886 0.728 20.572 1.00 . A A . 434 GLU HB2 1 1
1 1195 1 1 80 GLU HB3 H -19.125 -0.267 21.344 1.00 . A A . 434 GLU HB3 1 1
1 1196 1 1 80 GLU HG2 H -17.423 -0.838 23.144 1.00 . A A . 434 GLU HG2 1 1
1 1197 1 1 80 GLU HG3 H -16.383 0.416 22.461 1.00 . A A . 434 GLU HG3 1 1
1 1198 1 1 80 GLU N N -16.069 -1.252 20.243 1.00 . A A . 434 GLU N 1 1
1 1199 1 1 80 GLU O O -19.489 -2.005 19.289 1.00 . A A . 434 GLU O 1 1
1 1200 1 1 80 GLU OE1 O -18.143 2.363 22.987 1.00 . A A . 434 GLU OE1 1 1
1 1201 1 1 80 GLU OE2 O -18.897 0.813 24.340 1.00 . A A . 434 GLU OE2 1 1
1 1202 1 1 81 ARG C C -18.168 -2.710 15.884 1.00 . A A . 435 ARG C 1 1
1 1203 1 1 81 ARG CA C -18.365 -1.452 16.749 1.00 . A A . 435 ARG CA 1 1
1 1204 1 1 81 ARG CB C -17.781 -0.175 16.138 1.00 . A A . 435 ARG CB 1 1
1 1205 1 1 81 ARG CD C -19.630 0.831 14.703 1.00 . A A . 435 ARG CD 1 1
1 1206 1 1 81 ARG CG C -18.250 0.164 14.744 1.00 . A A . 435 ARG CG 1 1
1 1207 1 1 81 ARG CZ C -19.341 3.263 14.145 1.00 . A A . 435 ARG CZ 1 1
1 1208 1 1 81 ARG H H -16.714 -1.278 17.956 1.00 . A A . 435 ARG H 1 1
1 1209 1 1 81 ARG HA H -19.427 -1.293 16.932 1.00 . A A . 435 ARG HA 1 1
1 1210 1 1 81 ARG HB2 H -18.002 0.669 16.790 1.00 . A A . 435 ARG HB2 1 1
1 1211 1 1 81 ARG HB3 H -16.698 -0.287 16.082 1.00 . A A . 435 ARG HB3 1 1
1 1212 1 1 81 ARG HD2 H -20.069 0.685 13.715 1.00 . A A . 435 ARG HD2 1 1
1 1213 1 1 81 ARG HD3 H -20.274 0.341 15.433 1.00 . A A . 435 ARG HD3 1 1
1 1214 1 1 81 ARG HE H -19.790 2.537 15.959 1.00 . A A . 435 ARG HE 1 1
1 1215 1 1 81 ARG HG2 H -17.493 0.851 14.367 1.00 . A A . 435 ARG HG2 1 1
1 1216 1 1 81 ARG HG3 H -18.235 -0.748 14.147 1.00 . A A . 435 ARG HG3 1 1
1 1217 1 1 81 ARG HH11 H -19.071 2.078 12.532 1.00 . A A . 435 ARG HH11 1 1
1 1218 1 1 81 ARG HH12 H -18.874 3.777 12.233 1.00 . A A . 435 ARG HH12 1 1
1 1219 1 1 81 ARG HH21 H -19.619 4.738 15.506 1.00 . A A . 435 ARG HH21 1 1
1 1220 1 1 81 ARG HH22 H -19.240 5.269 13.896 1.00 . A A . 435 ARG HH22 1 1
1 1221 1 1 81 ARG N N -17.682 -1.560 18.021 1.00 . A A . 435 ARG N 1 1
1 1222 1 1 81 ARG NE N -19.565 2.275 15.010 1.00 . A A . 435 ARG NE 1 1
1 1223 1 1 81 ARG NH1 N -19.067 3.026 12.880 1.00 . A A . 435 ARG NH1 1 1
1 1224 1 1 81 ARG NH2 N -19.389 4.513 14.549 1.00 . A A . 435 ARG NH2 1 1
1 1225 1 1 81 ARG O O -19.139 -3.244 15.350 1.00 . A A . 435 ARG O 1 1
1 1226 1 1 82 LEU C C -16.421 -5.645 16.125 1.00 . A A . 436 LEU C 1 1
1 1227 1 1 82 LEU CA C -16.578 -4.483 15.130 1.00 . A A . 436 LEU CA 1 1
1 1228 1 1 82 LEU CB C -15.287 -4.290 14.298 1.00 . A A . 436 LEU CB 1 1
1 1229 1 1 82 LEU CD1 C -14.162 -3.185 12.319 1.00 . A A . 436 LEU CD1 1 1
1 1230 1 1 82 LEU CD2 C -16.192 -4.541 11.936 1.00 . A A . 436 LEU CD2 1 1
1 1231 1 1 82 LEU CG C -15.500 -3.603 12.933 1.00 . A A . 436 LEU CG 1 1
1 1232 1 1 82 LEU H H -16.175 -2.700 16.231 1.00 . A A . 436 LEU H 1 1
1 1233 1 1 82 LEU HA H -17.386 -4.780 14.462 1.00 . A A . 436 LEU HA 1 1
1 1234 1 1 82 LEU HB2 H -14.571 -3.713 14.884 1.00 . A A . 436 LEU HB2 1 1
1 1235 1 1 82 LEU HB3 H -14.838 -5.264 14.108 1.00 . A A . 436 LEU HB3 1 1
1 1236 1 1 82 LEU HD11 H -13.508 -4.052 12.224 1.00 . A A . 436 LEU HD11 1 1
1 1237 1 1 82 LEU HD12 H -14.328 -2.753 11.332 1.00 . A A . 436 LEU HD12 1 1
1 1238 1 1 82 LEU HD13 H -13.685 -2.434 12.949 1.00 . A A . 436 LEU HD13 1 1
1 1239 1 1 82 LEU HD21 H -17.156 -4.875 12.318 1.00 . A A . 436 LEU HD21 1 1
1 1240 1 1 82 LEU HD22 H -16.362 -4.005 11.002 1.00 . A A . 436 LEU HD22 1 1
1 1241 1 1 82 LEU HD23 H -15.553 -5.403 11.745 1.00 . A A . 436 LEU HD23 1 1
1 1242 1 1 82 LEU HG H -16.098 -2.701 13.065 1.00 . A A . 436 LEU HG 1 1
1 1243 1 1 82 LEU N N -16.926 -3.211 15.789 1.00 . A A . 436 LEU N 1 1
1 1244 1 1 82 LEU O O -16.558 -6.793 15.731 1.00 . A A . 436 LEU O 1 1
1 1245 1 1 83 ASN C C -16.978 -7.298 18.939 1.00 . A A . 437 ASN C 1 1
1 1246 1 1 83 ASN CA C -15.840 -6.344 18.483 1.00 . A A . 437 ASN CA 1 1
1 1247 1 1 83 ASN CB C -15.402 -5.469 19.659 1.00 . A A . 437 ASN CB 1 1
1 1248 1 1 83 ASN CG C -14.741 -6.226 20.799 1.00 . A A . 437 ASN CG 1 1
1 1249 1 1 83 ASN H H -16.134 -4.398 17.670 1.00 . A A . 437 ASN H 1 1
1 1250 1 1 83 ASN HA H -15.021 -6.957 18.106 1.00 . A A . 437 ASN HA 1 1
1 1251 1 1 83 ASN HB2 H -14.722 -4.685 19.323 1.00 . A A . 437 ASN HB2 1 1
1 1252 1 1 83 ASN HB3 H -16.281 -4.958 20.051 1.00 . A A . 437 ASN HB3 1 1
1 1253 1 1 83 ASN HD21 H -15.238 -4.707 21.978 1.00 . A A . 437 ASN HD21 1 1
1 1254 1 1 83 ASN HD22 H -14.393 -6.038 22.785 1.00 . A A . 437 ASN HD22 1 1
1 1255 1 1 83 ASN N N -16.194 -5.374 17.417 1.00 . A A . 437 ASN N 1 1
1 1256 1 1 83 ASN ND2 N -14.808 -5.621 21.965 1.00 . A A . 437 ASN ND2 1 1
1 1257 1 1 83 ASN O O -17.023 -7.837 20.045 1.00 . A A . 437 ASN O 1 1
1 1258 1 1 83 ASN OD1 O -14.189 -7.312 20.644 1.00 . A A . 437 ASN OD1 1 1
1 1259 1 1 84 ASN C C -20.268 -7.623 17.114 1.00 . A A . 438 ASN C 1 1
1 1260 1 1 84 ASN CA C -19.409 -7.434 18.390 1.00 . A A . 438 ASN CA 1 1
1 1261 1 1 84 ASN CB C -19.815 -6.138 19.140 1.00 . A A . 438 ASN CB 1 1
1 1262 1 1 84 ASN CG C -19.552 -6.171 20.644 1.00 . A A . 438 ASN CG 1 1
1 1263 1 1 84 ASN H H -17.678 -7.033 17.180 1.00 . A A . 438 ASN H 1 1
1 1264 1 1 84 ASN HA H -19.595 -8.297 19.030 1.00 . A A . 438 ASN HA 1 1
1 1265 1 1 84 ASN HB2 H -19.282 -5.287 18.716 1.00 . A A . 438 ASN HB2 1 1
1 1266 1 1 84 ASN HB3 H -20.882 -5.955 19.012 1.00 . A A . 438 ASN HB3 1 1
1 1267 1 1 84 ASN HD21 H -21.056 -7.495 20.985 1.00 . A A . 438 ASN HD21 1 1
1 1268 1 1 84 ASN HD22 H -20.156 -6.966 22.393 1.00 . A A . 438 ASN HD22 1 1
1 1269 1 1 84 ASN N N -17.976 -7.375 18.083 1.00 . A A . 438 ASN N 1 1
1 1270 1 1 84 ASN ND2 N -20.316 -6.946 21.397 1.00 . A A . 438 ASN ND2 1 1
1 1271 1 1 84 ASN O O -21.498 -7.635 17.188 1.00 . A A . 438 ASN O 1 1
1 1272 1 1 84 ASN OD1 O -18.676 -5.482 21.153 1.00 . A A . 438 ASN OD1 1 1
1 1273 1 1 85 TYR C C -20.091 -9.092 13.937 1.00 . A A . 439 TYR C 1 1
1 1274 1 1 85 TYR CA C -20.272 -7.727 14.617 1.00 . A A . 439 TYR CA 1 1
1 1275 1 1 85 TYR CB C -19.637 -6.604 13.780 1.00 . A A . 439 TYR CB 1 1
1 1276 1 1 85 TYR CD1 C -21.275 -6.255 11.870 1.00 . A A . 439 TYR CD1 1 1
1 1277 1 1 85 TYR CD2 C -19.025 -7.042 11.368 1.00 . A A . 439 TYR CD2 1 1
1 1278 1 1 85 TYR CE1 C -21.593 -6.293 10.498 1.00 . A A . 439 TYR CE1 1 1
1 1279 1 1 85 TYR CE2 C -19.336 -7.087 9.996 1.00 . A A . 439 TYR CE2 1 1
1 1280 1 1 85 TYR CG C -19.989 -6.627 12.305 1.00 . A A . 439 TYR CG 1 1
1 1281 1 1 85 TYR CZ C -20.625 -6.707 9.555 1.00 . A A . 439 TYR CZ 1 1
1 1282 1 1 85 TYR H H -18.632 -7.817 15.931 1.00 . A A . 439 TYR H 1 1
1 1283 1 1 85 TYR HA H -21.338 -7.524 14.709 1.00 . A A . 439 TYR HA 1 1
1 1284 1 1 85 TYR HB2 H -19.938 -5.643 14.197 1.00 . A A . 439 TYR HB2 1 1
1 1285 1 1 85 TYR HB3 H -18.553 -6.678 13.870 1.00 . A A . 439 TYR HB3 1 1
1 1286 1 1 85 TYR HD1 H -22.017 -5.935 12.587 1.00 . A A . 439 TYR HD1 1 1
1 1287 1 1 85 TYR HD2 H -18.039 -7.334 11.701 1.00 . A A . 439 TYR HD2 1 1
1 1288 1 1 85 TYR HE1 H -22.579 -6.005 10.162 1.00 . A A . 439 TYR HE1 1 1
1 1289 1 1 85 TYR HE2 H -18.587 -7.427 9.295 1.00 . A A . 439 TYR HE2 1 1
1 1290 1 1 85 TYR HH H -20.204 -7.010 7.678 1.00 . A A . 439 TYR HH 1 1
1 1291 1 1 85 TYR N N -19.636 -7.717 15.935 1.00 . A A . 439 TYR N 1 1
1 1292 1 1 85 TYR O O -18.988 -9.647 13.923 1.00 . A A . 439 TYR O 1 1
1 1293 1 1 85 TYR OH O -20.940 -6.734 8.230 1.00 . A A . 439 TYR OH 1 1
1 1294 1 1 86 ASN C C -20.648 -10.554 11.140 1.00 . A A . 440 ASN C 1 1
1 1295 1 1 86 ASN CA C -21.146 -10.841 12.563 1.00 . A A . 440 ASN CA 1 1
1 1296 1 1 86 ASN CB C -22.536 -11.496 12.561 1.00 . A A . 440 ASN CB 1 1
1 1297 1 1 86 ASN CG C -22.886 -12.050 13.935 1.00 . A A . 440 ASN CG 1 1
1 1298 1 1 86 ASN H H -22.043 -9.101 13.397 1.00 . A A . 440 ASN H 1 1
1 1299 1 1 86 ASN HA H -20.455 -11.542 13.031 1.00 . A A . 440 ASN HA 1 1
1 1300 1 1 86 ASN HB2 H -23.292 -10.772 12.256 1.00 . A A . 440 ASN HB2 1 1
1 1301 1 1 86 ASN HB3 H -22.544 -12.316 11.842 1.00 . A A . 440 ASN HB3 1 1
1 1302 1 1 86 ASN HD21 H -21.773 -13.725 13.634 1.00 . A A . 440 ASN HD21 1 1
1 1303 1 1 86 ASN HD22 H -22.431 -13.509 15.241 1.00 . A A . 440 ASN HD22 1 1
1 1304 1 1 86 ASN N N -21.173 -9.611 13.350 1.00 . A A . 440 ASN N 1 1
1 1305 1 1 86 ASN ND2 N -22.360 -13.214 14.277 1.00 . A A . 440 ASN ND2 1 1
1 1306 1 1 86 ASN O O -21.388 -10.042 10.297 1.00 . A A . 440 ASN O 1 1
1 1307 1 1 86 ASN OD1 O -23.619 -11.440 14.706 1.00 . A A . 440 ASN OD1 1 1
1 1308 1 1 87 TYR C C -18.495 -12.255 9.022 1.00 . A A . 441 TYR C 1 1
1 1309 1 1 87 TYR CA C -18.766 -10.847 9.549 1.00 . A A . 441 TYR CA 1 1
1 1310 1 1 87 TYR CB C -17.443 -10.086 9.676 1.00 . A A . 441 TYR CB 1 1
1 1311 1 1 87 TYR CD1 C -17.430 -9.240 7.263 1.00 . A A . 441 TYR CD1 1 1
1 1312 1 1 87 TYR CD2 C -15.348 -9.997 8.273 1.00 . A A . 441 TYR CD2 1 1
1 1313 1 1 87 TYR CE1 C -16.750 -8.983 6.057 1.00 . A A . 441 TYR CE1 1 1
1 1314 1 1 87 TYR CE2 C -14.664 -9.755 7.070 1.00 . A A . 441 TYR CE2 1 1
1 1315 1 1 87 TYR CG C -16.731 -9.762 8.373 1.00 . A A . 441 TYR CG 1 1
1 1316 1 1 87 TYR CZ C -15.366 -9.249 5.954 1.00 . A A . 441 TYR CZ 1 1
1 1317 1 1 87 TYR H H -18.861 -11.351 11.611 1.00 . A A . 441 TYR H 1 1
1 1318 1 1 87 TYR HA H -19.420 -10.320 8.855 1.00 . A A . 441 TYR HA 1 1
1 1319 1 1 87 TYR HB2 H -17.595 -9.170 10.246 1.00 . A A . 441 TYR HB2 1 1
1 1320 1 1 87 TYR HB3 H -16.780 -10.714 10.270 1.00 . A A . 441 TYR HB3 1 1
1 1321 1 1 87 TYR HD1 H -18.487 -9.032 7.326 1.00 . A A . 441 TYR HD1 1 1
1 1322 1 1 87 TYR HD2 H -14.799 -10.370 9.125 1.00 . A A . 441 TYR HD2 1 1
1 1323 1 1 87 TYR HE1 H -17.283 -8.588 5.206 1.00 . A A . 441 TYR HE1 1 1
1 1324 1 1 87 TYR HE2 H -13.605 -9.955 7.011 1.00 . A A . 441 TYR HE2 1 1
1 1325 1 1 87 TYR HH H -13.782 -9.241 4.839 1.00 . A A . 441 TYR HH 1 1
1 1326 1 1 87 TYR N N -19.399 -10.934 10.865 1.00 . A A . 441 TYR N 1 1
1 1327 1 1 87 TYR O O -17.827 -13.050 9.685 1.00 . A A . 441 TYR O 1 1
1 1328 1 1 87 TYR OH O -14.714 -9.016 4.784 1.00 . A A . 441 TYR OH 1 1
1 1329 1 1 88 GLY C C -19.320 -15.073 8.132 1.00 . A A . 442 GLY C 1 1
1 1330 1 1 88 GLY CA C -18.831 -13.914 7.251 1.00 . A A . 442 GLY CA 1 1
1 1331 1 1 88 GLY H H -19.593 -11.916 7.346 1.00 . A A . 442 GLY H 1 1
1 1332 1 1 88 GLY HA2 H -19.329 -13.962 6.283 1.00 . A A . 442 GLY HA2 1 1
1 1333 1 1 88 GLY HA3 H -17.754 -14.026 7.128 1.00 . A A . 442 GLY HA3 1 1
1 1334 1 1 88 GLY N N -19.048 -12.597 7.855 1.00 . A A . 442 GLY N 1 1
1 1335 1 1 88 GLY O O -18.709 -16.143 8.137 1.00 . A A . 442 GLY O 1 1
1 1336 1 1 89 GLY C C -20.118 -15.935 11.197 1.00 . A A . 443 GLY C 1 1
1 1337 1 1 89 GLY CA C -20.919 -15.799 9.894 1.00 . A A . 443 GLY CA 1 1
1 1338 1 1 89 GLY H H -20.850 -13.953 8.820 1.00 . A A . 443 GLY H 1 1
1 1339 1 1 89 GLY HA2 H -21.930 -15.492 10.166 1.00 . A A . 443 GLY HA2 1 1
1 1340 1 1 89 GLY HA3 H -20.959 -16.787 9.435 1.00 . A A . 443 GLY HA3 1 1
1 1341 1 1 89 GLY N N -20.377 -14.841 8.922 1.00 . A A . 443 GLY N 1 1
1 1342 1 1 89 GLY O O -20.362 -16.890 11.936 1.00 . A A . 443 GLY O 1 1
1 1343 1 1 90 CYS C C -18.414 -13.782 13.475 1.00 . A A . 444 CYS C 1 1
1 1344 1 1 90 CYS CA C -18.294 -15.081 12.666 1.00 . A A . 444 CYS CA 1 1
1 1345 1 1 90 CYS CB C -16.847 -15.273 12.175 1.00 . A A . 444 CYS CB 1 1
1 1346 1 1 90 CYS H H -19.029 -14.230 10.891 1.00 . A A . 444 CYS H 1 1
1 1347 1 1 90 CYS HA H -18.562 -15.918 13.310 1.00 . A A . 444 CYS HA 1 1
1 1348 1 1 90 CYS HB2 H -16.555 -14.422 11.559 1.00 . A A . 444 CYS HB2 1 1
1 1349 1 1 90 CYS HB3 H -16.173 -15.310 13.031 1.00 . A A . 444 CYS HB3 1 1
1 1350 1 1 90 CYS HG H -17.521 -16.474 10.235 1.00 . A A . 444 CYS HG 1 1
1 1351 1 1 90 CYS N N -19.182 -15.020 11.500 1.00 . A A . 444 CYS N 1 1
1 1352 1 1 90 CYS O O -18.260 -12.695 12.919 1.00 . A A . 444 CYS O 1 1
1 1353 1 1 90 CYS SG S -16.671 -16.804 11.210 1.00 . A A . 444 CYS SG 1 1
1 1354 1 1 91 ASP C C -17.067 -12.384 15.869 1.00 . A A . 445 ASP C 1 1
1 1355 1 1 91 ASP CA C -18.552 -12.742 15.695 1.00 . A A . 445 ASP CA 1 1
1 1356 1 1 91 ASP CB C -19.200 -13.061 17.053 1.00 . A A . 445 ASP CB 1 1
1 1357 1 1 91 ASP CG C -20.718 -12.847 17.045 1.00 . A A . 445 ASP CG 1 1
1 1358 1 1 91 ASP H H -18.811 -14.797 15.182 1.00 . A A . 445 ASP H 1 1
1 1359 1 1 91 ASP HA H -19.063 -11.877 15.273 1.00 . A A . 445 ASP HA 1 1
1 1360 1 1 91 ASP HB2 H -18.960 -14.083 17.349 1.00 . A A . 445 ASP HB2 1 1
1 1361 1 1 91 ASP HB3 H -18.774 -12.396 17.805 1.00 . A A . 445 ASP HB3 1 1
1 1362 1 1 91 ASP N N -18.670 -13.881 14.780 1.00 . A A . 445 ASP N 1 1
1 1363 1 1 91 ASP O O -16.339 -13.066 16.600 1.00 . A A . 445 ASP O 1 1
1 1364 1 1 91 ASP OD1 O -21.145 -11.673 17.155 1.00 . A A . 445 ASP OD1 1 1
1 1365 1 1 91 ASP OD2 O -21.472 -13.846 16.956 1.00 . A A . 445 ASP OD2 1 1
1 1366 1 1 92 LEU C C -14.827 -10.467 16.715 1.00 . A A . 446 LEU C 1 1
1 1367 1 1 92 LEU CA C -15.237 -10.850 15.287 1.00 . A A . 446 LEU CA 1 1
1 1368 1 1 92 LEU CB C -15.067 -9.628 14.388 1.00 . A A . 446 LEU CB 1 1
1 1369 1 1 92 LEU CD1 C -15.081 -8.547 12.194 1.00 . A A . 446 LEU CD1 1 1
1 1370 1 1 92 LEU CD2 C -14.332 -10.943 12.356 1.00 . A A . 446 LEU CD2 1 1
1 1371 1 1 92 LEU CG C -15.297 -9.884 12.894 1.00 . A A . 446 LEU CG 1 1
1 1372 1 1 92 LEU H H -17.213 -10.885 14.503 1.00 . A A . 446 LEU H 1 1
1 1373 1 1 92 LEU HA H -14.561 -11.641 14.961 1.00 . A A . 446 LEU HA 1 1
1 1374 1 1 92 LEU HB2 H -15.775 -8.868 14.719 1.00 . A A . 446 LEU HB2 1 1
1 1375 1 1 92 LEU HB3 H -14.061 -9.232 14.529 1.00 . A A . 446 LEU HB3 1 1
1 1376 1 1 92 LEU HD11 H -14.069 -8.193 12.392 1.00 . A A . 446 LEU HD11 1 1
1 1377 1 1 92 LEU HD12 H -15.236 -8.662 11.122 1.00 . A A . 446 LEU HD12 1 1
1 1378 1 1 92 LEU HD13 H -15.802 -7.832 12.593 1.00 . A A . 446 LEU HD13 1 1
1 1379 1 1 92 LEU HD21 H -14.617 -11.923 12.737 1.00 . A A . 446 LEU HD21 1 1
1 1380 1 1 92 LEU HD22 H -14.378 -10.966 11.267 1.00 . A A . 446 LEU HD22 1 1
1 1381 1 1 92 LEU HD23 H -13.316 -10.715 12.678 1.00 . A A . 446 LEU HD23 1 1
1 1382 1 1 92 LEU HG H -16.322 -10.209 12.720 1.00 . A A . 446 LEU HG 1 1
1 1383 1 1 92 LEU N N -16.612 -11.332 15.180 1.00 . A A . 446 LEU N 1 1
1 1384 1 1 92 LEU O O -15.635 -9.994 17.523 1.00 . A A . 446 LEU O 1 1
1 1385 1 1 93 ASP C C -11.845 -9.197 18.070 1.00 . A A . 447 ASP C 1 1
1 1386 1 1 93 ASP CA C -12.899 -10.293 18.265 1.00 . A A . 447 ASP CA 1 1
1 1387 1 1 93 ASP CB C -12.276 -11.558 18.879 1.00 . A A . 447 ASP CB 1 1
1 1388 1 1 93 ASP CG C -13.312 -12.475 19.548 1.00 . A A . 447 ASP CG 1 1
1 1389 1 1 93 ASP H H -12.926 -10.934 16.242 1.00 . A A . 447 ASP H 1 1
1 1390 1 1 93 ASP HA H -13.654 -9.911 18.952 1.00 . A A . 447 ASP HA 1 1
1 1391 1 1 93 ASP HB2 H -11.734 -12.106 18.108 1.00 . A A . 447 ASP HB2 1 1
1 1392 1 1 93 ASP HB3 H -11.551 -11.258 19.634 1.00 . A A . 447 ASP HB3 1 1
1 1393 1 1 93 ASP N N -13.530 -10.610 16.984 1.00 . A A . 447 ASP N 1 1
1 1394 1 1 93 ASP O O -10.854 -9.386 17.366 1.00 . A A . 447 ASP O 1 1
1 1395 1 1 93 ASP OD1 O -13.944 -12.041 20.542 1.00 . A A . 447 ASP OD1 1 1
1 1396 1 1 93 ASP OD2 O -13.451 -13.649 19.123 1.00 . A A . 447 ASP OD2 1 1
1 1397 1 1 94 ILE C C -10.672 -6.268 19.746 1.00 . A A . 448 ILE C 1 1
1 1398 1 1 94 ILE CA C -11.284 -6.806 18.440 1.00 . A A . 448 ILE CA 1 1
1 1399 1 1 94 ILE CB C -12.235 -5.773 17.802 1.00 . A A . 448 ILE CB 1 1
1 1400 1 1 94 ILE CD1 C -11.944 -5.885 15.225 1.00 . A A . 448 ILE CD1 1 1
1 1401 1 1 94 ILE CG1 C -12.806 -6.215 16.433 1.00 . A A . 448 ILE CG1 1 1
1 1402 1 1 94 ILE CG2 C -11.656 -4.352 17.736 1.00 . A A . 448 ILE CG2 1 1
1 1403 1 1 94 ILE H H -12.939 -7.932 19.190 1.00 . A A . 448 ILE H 1 1
1 1404 1 1 94 ILE HA H -10.466 -7.003 17.747 1.00 . A A . 448 ILE HA 1 1
1 1405 1 1 94 ILE HB H -13.090 -5.718 18.476 1.00 . A A . 448 ILE HB 1 1
1 1406 1 1 94 ILE HD11 H -10.932 -6.252 15.396 1.00 . A A . 448 ILE HD11 1 1
1 1407 1 1 94 ILE HD12 H -12.385 -6.359 14.348 1.00 . A A . 448 ILE HD12 1 1
1 1408 1 1 94 ILE HD13 H -11.931 -4.807 15.063 1.00 . A A . 448 ILE HD13 1 1
1 1409 1 1 94 ILE HG12 H -13.020 -7.284 16.422 1.00 . A A . 448 ILE HG12 1 1
1 1410 1 1 94 ILE HG13 H -13.757 -5.703 16.285 1.00 . A A . 448 ILE HG13 1 1
1 1411 1 1 94 ILE HG21 H -10.756 -4.333 17.123 1.00 . A A . 448 ILE HG21 1 1
1 1412 1 1 94 ILE HG22 H -12.411 -3.683 17.324 1.00 . A A . 448 ILE HG22 1 1
1 1413 1 1 94 ILE HG23 H -11.410 -3.992 18.735 1.00 . A A . 448 ILE HG23 1 1
1 1414 1 1 94 ILE N N -12.074 -8.031 18.678 1.00 . A A . 448 ILE N 1 1
1 1415 1 1 94 ILE O O -11.343 -6.186 20.773 1.00 . A A . 448 ILE O 1 1
1 1416 1 1 95 SER C C -7.584 -4.278 20.396 1.00 . A A . 449 SER C 1 1
1 1417 1 1 95 SER CA C -8.763 -5.146 20.841 1.00 . A A . 449 SER CA 1 1
1 1418 1 1 95 SER CB C -8.269 -6.184 21.858 1.00 . A A . 449 SER CB 1 1
1 1419 1 1 95 SER H H -8.884 -5.891 18.848 1.00 . A A . 449 SER H 1 1
1 1420 1 1 95 SER HA H -9.477 -4.497 21.349 1.00 . A A . 449 SER HA 1 1
1 1421 1 1 95 SER HB2 H -7.871 -5.663 22.729 1.00 . A A . 449 SER HB2 1 1
1 1422 1 1 95 SER HB3 H -9.101 -6.810 22.180 1.00 . A A . 449 SER HB3 1 1
1 1423 1 1 95 SER HG H -7.509 -7.179 20.371 1.00 . A A . 449 SER HG 1 1
1 1424 1 1 95 SER N N -9.416 -5.817 19.703 1.00 . A A . 449 SER N 1 1
1 1425 1 1 95 SER O O -7.117 -4.386 19.263 1.00 . A A . 449 SER O 1 1
1 1426 1 1 95 SER OG O -7.256 -6.993 21.278 1.00 . A A . 449 SER OG 1 1
1 1427 1 1 96 TYR C C -4.636 -3.825 20.877 1.00 . A A . 450 TYR C 1 1
1 1428 1 1 96 TYR CA C -5.758 -2.800 21.059 1.00 . A A . 450 TYR CA 1 1
1 1429 1 1 96 TYR CB C -5.442 -1.843 22.208 1.00 . A A . 450 TYR CB 1 1
1 1430 1 1 96 TYR CD1 C -5.968 0.385 21.240 1.00 . A A . 450 TYR CD1 1 1
1 1431 1 1 96 TYR CD2 C -7.398 -0.421 23.022 1.00 . A A . 450 TYR CD2 1 1
1 1432 1 1 96 TYR CE1 C -6.688 1.589 21.176 1.00 . A A . 450 TYR CE1 1 1
1 1433 1 1 96 TYR CE2 C -8.163 0.762 22.923 1.00 . A A . 450 TYR CE2 1 1
1 1434 1 1 96 TYR CG C -6.286 -0.595 22.182 1.00 . A A . 450 TYR CG 1 1
1 1435 1 1 96 TYR CZ C -7.797 1.782 22.023 1.00 . A A . 450 TYR CZ 1 1
1 1436 1 1 96 TYR H H -7.451 -3.374 22.216 1.00 . A A . 450 TYR H 1 1
1 1437 1 1 96 TYR HA H -5.826 -2.217 20.140 1.00 . A A . 450 TYR HA 1 1
1 1438 1 1 96 TYR HB2 H -5.536 -2.338 23.174 1.00 . A A . 450 TYR HB2 1 1
1 1439 1 1 96 TYR HB3 H -4.400 -1.539 22.108 1.00 . A A . 450 TYR HB3 1 1
1 1440 1 1 96 TYR HD1 H -5.169 0.175 20.543 1.00 . A A . 450 TYR HD1 1 1
1 1441 1 1 96 TYR HD2 H -7.683 -1.216 23.695 1.00 . A A . 450 TYR HD2 1 1
1 1442 1 1 96 TYR HE1 H -6.421 2.337 20.444 1.00 . A A . 450 TYR HE1 1 1
1 1443 1 1 96 TYR HE2 H -9.071 0.889 23.494 1.00 . A A . 450 TYR HE2 1 1
1 1444 1 1 96 TYR HH H -8.266 3.500 21.231 1.00 . A A . 450 TYR HH 1 1
1 1445 1 1 96 TYR N N -7.043 -3.453 21.296 1.00 . A A . 450 TYR N 1 1
1 1446 1 1 96 TYR O O -4.500 -4.764 21.665 1.00 . A A . 450 TYR O 1 1
1 1447 1 1 96 TYR OH O -8.535 2.924 21.951 1.00 . A A . 450 TYR OH 1 1
1 1448 1 1 97 ALA C C -1.541 -4.226 20.536 1.00 . A A . 451 ALA C 1 1
1 1449 1 1 97 ALA CA C -2.692 -4.516 19.564 1.00 . A A . 451 ALA CA 1 1
1 1450 1 1 97 ALA CB C -2.254 -4.317 18.104 1.00 . A A . 451 ALA CB 1 1
1 1451 1 1 97 ALA H H -3.930 -2.811 19.271 1.00 . A A . 451 ALA H 1 1
1 1452 1 1 97 ALA HA H -3.014 -5.548 19.704 1.00 . A A . 451 ALA HA 1 1
1 1453 1 1 97 ALA HB1 H -1.889 -3.300 17.958 1.00 . A A . 451 ALA HB1 1 1
1 1454 1 1 97 ALA HB2 H -1.451 -5.013 17.864 1.00 . A A . 451 ALA HB2 1 1
1 1455 1 1 97 ALA HB3 H -3.084 -4.495 17.420 1.00 . A A . 451 ALA HB3 1 1
1 1456 1 1 97 ALA N N -3.816 -3.637 19.841 1.00 . A A . 451 ALA N 1 1
1 1457 1 1 97 ALA O O -0.969 -3.137 20.527 1.00 . A A . 451 ALA O 1 1
1 1458 1 1 98 LYS C C 1.116 -6.009 21.065 1.00 . A A . 452 LYS C 1 1
1 1459 1 1 98 LYS CA C 0.137 -5.285 22.001 1.00 . A A . 452 LYS CA 1 1
1 1460 1 1 98 LYS CB C -0.041 -5.972 23.368 1.00 . A A . 452 LYS CB 1 1
1 1461 1 1 98 LYS CD C 0.951 -6.759 25.544 1.00 . A A . 452 LYS CD 1 1
1 1462 1 1 98 LYS CE C 2.235 -6.899 26.376 1.00 . A A . 452 LYS CE 1 1
1 1463 1 1 98 LYS CG C 1.258 -6.136 24.174 1.00 . A A . 452 LYS CG 1 1
1 1464 1 1 98 LYS H H -1.713 -6.078 21.309 1.00 . A A . 452 LYS H 1 1
1 1465 1 1 98 LYS HA H 0.506 -4.275 22.178 1.00 . A A . 452 LYS HA 1 1
1 1466 1 1 98 LYS HB2 H -0.723 -5.365 23.963 1.00 . A A . 452 LYS HB2 1 1
1 1467 1 1 98 LYS HB3 H -0.509 -6.947 23.235 1.00 . A A . 452 LYS HB3 1 1
1 1468 1 1 98 LYS HD2 H 0.243 -6.124 26.077 1.00 . A A . 452 LYS HD2 1 1
1 1469 1 1 98 LYS HD3 H 0.500 -7.741 25.399 1.00 . A A . 452 LYS HD3 1 1
1 1470 1 1 98 LYS HE2 H 2.940 -7.532 25.836 1.00 . A A . 452 LYS HE2 1 1
1 1471 1 1 98 LYS HE3 H 2.690 -5.916 26.490 1.00 . A A . 452 LYS HE3 1 1
1 1472 1 1 98 LYS HG2 H 1.948 -6.786 23.633 1.00 . A A . 452 LYS HG2 1 1
1 1473 1 1 98 LYS HG3 H 1.721 -5.161 24.315 1.00 . A A . 452 LYS HG3 1 1
1 1474 1 1 98 LYS HZ1 H 1.562 -8.407 27.643 1.00 . A A . 452 LYS HZ1 1 1
1 1475 1 1 98 LYS HZ2 H 2.816 -7.564 28.254 1.00 . A A . 452 LYS HZ2 1 1
1 1476 1 1 98 LYS HZ3 H 1.326 -6.906 28.247 1.00 . A A . 452 LYS HZ3 1 1
1 1477 1 1 98 LYS N N -1.166 -5.229 21.329 1.00 . A A . 452 LYS N 1 1
1 1478 1 1 98 LYS NZ N 1.964 -7.484 27.719 1.00 . A A . 452 LYS NZ 1 1
1 1479 1 1 98 LYS O O 1.063 -7.233 20.935 1.00 . A A . 452 LYS O 1 1
1 1480 1 1 99 ARG C C 4.350 -5.697 20.411 1.00 . A A . 453 ARG C 1 1
1 1481 1 1 99 ARG CA C 3.068 -5.761 19.564 1.00 . A A . 453 ARG CA 1 1
1 1482 1 1 99 ARG CB C 3.118 -4.978 18.248 1.00 . A A . 453 ARG CB 1 1
1 1483 1 1 99 ARG CD C 4.214 -4.995 15.928 1.00 . A A . 453 ARG CD 1 1
1 1484 1 1 99 ARG CG C 4.271 -5.477 17.381 1.00 . A A . 453 ARG CG 1 1
1 1485 1 1 99 ARG CZ C 4.796 -2.828 14.812 1.00 . A A . 453 ARG CZ 1 1
1 1486 1 1 99 ARG H H 1.890 -4.247 20.417 1.00 . A A . 453 ARG H 1 1
1 1487 1 1 99 ARG HA H 2.883 -6.806 19.311 1.00 . A A . 453 ARG HA 1 1
1 1488 1 1 99 ARG HB2 H 2.176 -5.141 17.724 1.00 . A A . 453 ARG HB2 1 1
1 1489 1 1 99 ARG HB3 H 3.238 -3.914 18.454 1.00 . A A . 453 ARG HB3 1 1
1 1490 1 1 99 ARG HD2 H 5.071 -5.434 15.417 1.00 . A A . 453 ARG HD2 1 1
1 1491 1 1 99 ARG HD3 H 3.305 -5.365 15.454 1.00 . A A . 453 ARG HD3 1 1
1 1492 1 1 99 ARG HE H 3.802 -2.989 16.541 1.00 . A A . 453 ARG HE 1 1
1 1493 1 1 99 ARG HG2 H 5.207 -5.152 17.834 1.00 . A A . 453 ARG HG2 1 1
1 1494 1 1 99 ARG HG3 H 4.240 -6.567 17.385 1.00 . A A . 453 ARG HG3 1 1
1 1495 1 1 99 ARG HH11 H 5.367 -4.429 13.719 1.00 . A A . 453 ARG HH11 1 1
1 1496 1 1 99 ARG HH12 H 5.769 -2.875 13.034 1.00 . A A . 453 ARG HH12 1 1
1 1497 1 1 99 ARG HH21 H 4.384 -1.018 15.630 1.00 . A A . 453 ARG HH21 1 1
1 1498 1 1 99 ARG HH22 H 5.192 -0.974 14.095 1.00 . A A . 453 ARG HH22 1 1
1 1499 1 1 99 ARG N N 1.945 -5.253 20.343 1.00 . A A . 453 ARG N 1 1
1 1500 1 1 99 ARG NE N 4.253 -3.521 15.810 1.00 . A A . 453 ARG NE 1 1
1 1501 1 1 99 ARG NH1 N 5.347 -3.421 13.771 1.00 . A A . 453 ARG NH1 1 1
1 1502 1 1 99 ARG NH2 N 4.783 -1.514 14.845 1.00 . A A . 453 ARG NH2 1 1
1 1503 1 1 99 ARG O O 4.717 -4.623 20.898 1.00 . A A . 453 ARG O 1 1
1 1504 1 1 100 LEU C C 7.426 -6.489 21.075 1.00 . A A . 454 LEU C 1 1
1 1505 1 1 100 LEU CA C 6.086 -7.064 21.580 1.00 . A A . 454 LEU CA 1 1
1 1506 1 1 100 LEU CB C 6.168 -8.570 21.918 1.00 . A A . 454 LEU CB 1 1
1 1507 1 1 100 LEU CD1 C 5.114 -10.702 22.708 1.00 . A A . 454 LEU CD1 1 1
1 1508 1 1 100 LEU CD2 C 4.564 -8.598 23.893 1.00 . A A . 454 LEU CD2 1 1
1 1509 1 1 100 LEU CG C 4.902 -9.201 22.531 1.00 . A A . 454 LEU CG 1 1
1 1510 1 1 100 LEU H H 4.626 -7.673 20.154 1.00 . A A . 454 LEU H 1 1
1 1511 1 1 100 LEU HA H 5.863 -6.525 22.502 1.00 . A A . 454 LEU HA 1 1
1 1512 1 1 100 LEU HB2 H 6.406 -9.108 21.001 1.00 . A A . 454 LEU HB2 1 1
1 1513 1 1 100 LEU HB3 H 7.000 -8.723 22.607 1.00 . A A . 454 LEU HB3 1 1
1 1514 1 1 100 LEU HD11 H 5.972 -10.884 23.354 1.00 . A A . 454 LEU HD11 1 1
1 1515 1 1 100 LEU HD12 H 4.223 -11.153 23.144 1.00 . A A . 454 LEU HD12 1 1
1 1516 1 1 100 LEU HD13 H 5.294 -11.159 21.734 1.00 . A A . 454 LEU HD13 1 1
1 1517 1 1 100 LEU HD21 H 4.330 -7.540 23.778 1.00 . A A . 454 LEU HD21 1 1
1 1518 1 1 100 LEU HD22 H 3.694 -9.106 24.310 1.00 . A A . 454 LEU HD22 1 1
1 1519 1 1 100 LEU HD23 H 5.411 -8.710 24.570 1.00 . A A . 454 LEU HD23 1 1
1 1520 1 1 100 LEU HG H 4.049 -9.055 21.868 1.00 . A A . 454 LEU HG 1 1
1 1521 1 1 100 LEU N N 4.979 -6.856 20.631 1.00 . A A . 454 LEU N 1 1
1 1522 1 1 100 LEU O O 8.111 -5.804 21.870 1.00 . A A . 454 LEU O 1 1
1 1523 1 1 100 LEU OXT O 7.794 -6.724 19.898 1.00 . A A . 454 LEU OXT 1 1
2 1524 1 1 1 GLY C C 2.325 -5.372 -4.920 1.00 . A A . 355 GLY C 1 1
2 1525 1 1 1 GLY CA C 1.391 -5.864 -6.018 1.00 . A A . 355 GLY CA 1 1
2 1526 1 1 1 GLY H1 H 0.181 -4.195 -6.036 1.00 . A A . 355 GLY H1 1 1
2 1527 1 1 1 GLY H2 H 0.087 -5.086 -7.410 1.00 . A A . 355 GLY H2 1 1
2 1528 1 1 1 GLY H3 H 1.394 -4.132 -7.141 1.00 . A A . 355 GLY H3 1 1
2 1529 1 1 1 GLY HA2 H 0.645 -6.516 -5.564 1.00 . A A . 355 GLY HA2 1 1
2 1530 1 1 1 GLY HA3 H 1.961 -6.441 -6.748 1.00 . A A . 355 GLY HA3 1 1
2 1531 1 1 1 GLY N N 0.715 -4.736 -6.701 1.00 . A A . 355 GLY N 1 1
2 1532 1 1 1 GLY O O 1.928 -4.525 -4.120 1.00 . A A . 355 GLY O 1 1
2 1533 1 1 2 SER C C 4.408 -6.165 -2.502 1.00 . A A . 356 SER C 1 1
2 1534 1 1 2 SER CA C 4.641 -5.581 -3.921 1.00 . A A . 356 SER CA 1 1
2 1535 1 1 2 SER CB C 4.929 -4.062 -3.847 1.00 . A A . 356 SER CB 1 1
2 1536 1 1 2 SER H H 3.776 -6.597 -5.580 1.00 . A A . 356 SER H 1 1
2 1537 1 1 2 SER HA H 5.549 -6.052 -4.296 1.00 . A A . 356 SER HA 1 1
2 1538 1 1 2 SER HB2 H 4.093 -3.556 -3.364 1.00 . A A . 356 SER HB2 1 1
2 1539 1 1 2 SER HB3 H 5.811 -3.893 -3.229 1.00 . A A . 356 SER HB3 1 1
2 1540 1 1 2 SER HG H 6.011 -3.739 -5.455 1.00 . A A . 356 SER HG 1 1
2 1541 1 1 2 SER N N 3.556 -5.899 -4.884 1.00 . A A . 356 SER N 1 1
2 1542 1 1 2 SER O O 3.273 -6.444 -2.105 1.00 . A A . 356 SER O 1 1
2 1543 1 1 2 SER OG O 5.145 -3.479 -5.131 1.00 . A A . 356 SER OG 1 1
2 1544 1 1 3 VAL C C 6.808 -6.602 0.361 1.00 . A A . 357 VAL C 1 1
2 1545 1 1 3 VAL CA C 5.479 -6.908 -0.349 1.00 . A A . 357 VAL CA 1 1
2 1546 1 1 3 VAL CB C 5.148 -8.424 -0.341 1.00 . A A . 357 VAL CB 1 1
2 1547 1 1 3 VAL CG1 C 6.201 -9.278 -1.071 1.00 . A A . 357 VAL CG1 1 1
2 1548 1 1 3 VAL CG2 C 4.933 -8.978 1.078 1.00 . A A . 357 VAL CG2 1 1
2 1549 1 1 3 VAL H H 6.392 -6.099 -2.094 1.00 . A A . 357 VAL H 1 1
2 1550 1 1 3 VAL HA H 4.691 -6.395 0.201 1.00 . A A . 357 VAL HA 1 1
2 1551 1 1 3 VAL HB H 4.201 -8.553 -0.864 1.00 . A A . 357 VAL HB 1 1
2 1552 1 1 3 VAL HG11 H 7.164 -9.215 -0.564 1.00 . A A . 357 VAL HG11 1 1
2 1553 1 1 3 VAL HG12 H 5.882 -10.320 -1.086 1.00 . A A . 357 VAL HG12 1 1
2 1554 1 1 3 VAL HG13 H 6.314 -8.938 -2.101 1.00 . A A . 357 VAL HG13 1 1
2 1555 1 1 3 VAL HG21 H 4.220 -8.354 1.617 1.00 . A A . 357 VAL HG21 1 1
2 1556 1 1 3 VAL HG22 H 4.533 -9.990 1.019 1.00 . A A . 357 VAL HG22 1 1
2 1557 1 1 3 VAL HG23 H 5.874 -9.011 1.628 1.00 . A A . 357 VAL HG23 1 1
2 1558 1 1 3 VAL N N 5.487 -6.349 -1.723 1.00 . A A . 357 VAL N 1 1
2 1559 1 1 3 VAL O O 7.841 -6.459 -0.293 1.00 . A A . 357 VAL O 1 1
2 1560 1 1 4 ASN C C 7.969 -6.654 3.859 1.00 . A A . 358 ASN C 1 1
2 1561 1 1 4 ASN CA C 7.872 -5.929 2.507 1.00 . A A . 358 ASN CA 1 1
2 1562 1 1 4 ASN CB C 7.650 -4.422 2.765 1.00 . A A . 358 ASN CB 1 1
2 1563 1 1 4 ASN CG C 7.163 -3.633 1.553 1.00 . A A . 358 ASN CG 1 1
2 1564 1 1 4 ASN H H 5.898 -6.646 2.165 1.00 . A A . 358 ASN H 1 1
2 1565 1 1 4 ASN HA H 8.814 -6.060 1.975 1.00 . A A . 358 ASN HA 1 1
2 1566 1 1 4 ASN HB2 H 6.910 -4.307 3.558 1.00 . A A . 358 ASN HB2 1 1
2 1567 1 1 4 ASN HB3 H 8.581 -3.979 3.119 1.00 . A A . 358 ASN HB3 1 1
2 1568 1 1 4 ASN HD21 H 5.235 -3.861 2.124 1.00 . A A . 358 ASN HD21 1 1
2 1569 1 1 4 ASN HD22 H 5.491 -2.969 0.632 1.00 . A A . 358 ASN HD22 1 1
2 1570 1 1 4 ASN N N 6.770 -6.461 1.691 1.00 . A A . 358 ASN N 1 1
2 1571 1 1 4 ASN ND2 N 5.856 -3.465 1.433 1.00 . A A . 358 ASN ND2 1 1
2 1572 1 1 4 ASN O O 6.949 -7.111 4.377 1.00 . A A . 358 ASN O 1 1
2 1573 1 1 4 ASN OD1 O 7.938 -3.171 0.723 1.00 . A A . 358 ASN OD1 1 1
2 1574 1 1 5 GLU C C 8.504 -6.466 6.901 1.00 . A A . 359 GLU C 1 1
2 1575 1 1 5 GLU CA C 9.299 -7.241 5.844 1.00 . A A . 359 GLU CA 1 1
2 1576 1 1 5 GLU CB C 10.771 -7.405 6.265 1.00 . A A . 359 GLU CB 1 1
2 1577 1 1 5 GLU CD C 12.918 -6.363 7.121 1.00 . A A . 359 GLU CD 1 1
2 1578 1 1 5 GLU CG C 11.562 -6.099 6.447 1.00 . A A . 359 GLU CG 1 1
2 1579 1 1 5 GLU H H 9.969 -6.313 4.020 1.00 . A A . 359 GLU H 1 1
2 1580 1 1 5 GLU HA H 8.877 -8.246 5.818 1.00 . A A . 359 GLU HA 1 1
2 1581 1 1 5 GLU HB2 H 10.775 -7.944 7.212 1.00 . A A . 359 GLU HB2 1 1
2 1582 1 1 5 GLU HB3 H 11.277 -8.027 5.527 1.00 . A A . 359 GLU HB3 1 1
2 1583 1 1 5 GLU HG2 H 11.718 -5.630 5.476 1.00 . A A . 359 GLU HG2 1 1
2 1584 1 1 5 GLU HG3 H 10.997 -5.406 7.070 1.00 . A A . 359 GLU HG3 1 1
2 1585 1 1 5 GLU N N 9.151 -6.673 4.492 1.00 . A A . 359 GLU N 1 1
2 1586 1 1 5 GLU O O 8.016 -7.071 7.849 1.00 . A A . 359 GLU O 1 1
2 1587 1 1 5 GLU OE1 O 13.881 -6.760 6.421 1.00 . A A . 359 GLU OE1 1 1
2 1588 1 1 5 GLU OE2 O 13.026 -6.165 8.357 1.00 . A A . 359 GLU OE2 1 1
2 1589 1 1 6 GLU C C 5.992 -4.909 7.679 1.00 . A A . 360 GLU C 1 1
2 1590 1 1 6 GLU CA C 7.431 -4.408 7.660 1.00 . A A . 360 GLU CA 1 1
2 1591 1 1 6 GLU CB C 7.427 -2.904 7.401 1.00 . A A . 360 GLU CB 1 1
2 1592 1 1 6 GLU CD C 7.170 -0.922 5.856 1.00 . A A . 360 GLU CD 1 1
2 1593 1 1 6 GLU CG C 7.095 -2.452 5.975 1.00 . A A . 360 GLU CG 1 1
2 1594 1 1 6 GLU H H 8.756 -4.667 5.984 1.00 . A A . 360 GLU H 1 1
2 1595 1 1 6 GLU HA H 7.831 -4.553 8.664 1.00 . A A . 360 GLU HA 1 1
2 1596 1 1 6 GLU HB2 H 6.658 -2.507 8.064 1.00 . A A . 360 GLU HB2 1 1
2 1597 1 1 6 GLU HB3 H 8.405 -2.517 7.686 1.00 . A A . 360 GLU HB3 1 1
2 1598 1 1 6 GLU HG2 H 7.804 -2.898 5.278 1.00 . A A . 360 GLU HG2 1 1
2 1599 1 1 6 GLU HG3 H 6.090 -2.785 5.715 1.00 . A A . 360 GLU HG3 1 1
2 1600 1 1 6 GLU N N 8.283 -5.157 6.729 1.00 . A A . 360 GLU N 1 1
2 1601 1 1 6 GLU O O 5.416 -5.037 8.757 1.00 . A A . 360 GLU O 1 1
2 1602 1 1 6 GLU OE1 O 8.267 -0.390 5.562 1.00 . A A . 360 GLU OE1 1 1
2 1603 1 1 6 GLU OE2 O 6.134 -0.242 6.047 1.00 . A A . 360 GLU OE2 1 1
2 1604 1 1 7 ALA C C 3.989 -7.158 7.222 1.00 . A A . 361 ALA C 1 1
2 1605 1 1 7 ALA CA C 4.068 -5.804 6.496 1.00 . A A . 361 ALA CA 1 1
2 1606 1 1 7 ALA CB C 3.594 -5.913 5.044 1.00 . A A . 361 ALA CB 1 1
2 1607 1 1 7 ALA H H 5.908 -5.138 5.647 1.00 . A A . 361 ALA H 1 1
2 1608 1 1 7 ALA HA H 3.431 -5.098 7.029 1.00 . A A . 361 ALA HA 1 1
2 1609 1 1 7 ALA HB1 H 4.210 -6.633 4.505 1.00 . A A . 361 ALA HB1 1 1
2 1610 1 1 7 ALA HB2 H 2.558 -6.252 5.035 1.00 . A A . 361 ALA HB2 1 1
2 1611 1 1 7 ALA HB3 H 3.651 -4.941 4.555 1.00 . A A . 361 ALA HB3 1 1
2 1612 1 1 7 ALA N N 5.418 -5.260 6.522 1.00 . A A . 361 ALA N 1 1
2 1613 1 1 7 ALA O O 2.922 -7.510 7.724 1.00 . A A . 361 ALA O 1 1
2 1614 1 1 8 ARG C C 5.306 -8.763 9.617 1.00 . A A . 362 ARG C 1 1
2 1615 1 1 8 ARG CA C 5.219 -9.101 8.129 1.00 . A A . 362 ARG CA 1 1
2 1616 1 1 8 ARG CB C 6.428 -9.918 7.682 1.00 . A A . 362 ARG CB 1 1
2 1617 1 1 8 ARG CD C 7.278 -11.484 5.929 1.00 . A A . 362 ARG CD 1 1
2 1618 1 1 8 ARG CG C 6.358 -10.296 6.200 1.00 . A A . 362 ARG CG 1 1
2 1619 1 1 8 ARG CZ C 8.015 -12.782 3.917 1.00 . A A . 362 ARG CZ 1 1
2 1620 1 1 8 ARG H H 5.989 -7.489 7.017 1.00 . A A . 362 ARG H 1 1
2 1621 1 1 8 ARG HA H 4.340 -9.720 7.951 1.00 . A A . 362 ARG HA 1 1
2 1622 1 1 8 ARG HB2 H 7.367 -9.404 7.886 1.00 . A A . 362 ARG HB2 1 1
2 1623 1 1 8 ARG HB3 H 6.415 -10.823 8.289 1.00 . A A . 362 ARG HB3 1 1
2 1624 1 1 8 ARG HD2 H 8.284 -11.234 6.266 1.00 . A A . 362 ARG HD2 1 1
2 1625 1 1 8 ARG HD3 H 6.903 -12.326 6.511 1.00 . A A . 362 ARG HD3 1 1
2 1626 1 1 8 ARG HE H 6.694 -11.275 3.897 1.00 . A A . 362 ARG HE 1 1
2 1627 1 1 8 ARG HG2 H 5.337 -10.573 5.936 1.00 . A A . 362 ARG HG2 1 1
2 1628 1 1 8 ARG HG3 H 6.668 -9.440 5.601 1.00 . A A . 362 ARG HG3 1 1
2 1629 1 1 8 ARG HH11 H 8.906 -13.448 5.607 1.00 . A A . 362 ARG HH11 1 1
2 1630 1 1 8 ARG HH12 H 9.360 -14.284 4.148 1.00 . A A . 362 ARG HH12 1 1
2 1631 1 1 8 ARG HH21 H 7.319 -12.396 2.053 1.00 . A A . 362 ARG HH21 1 1
2 1632 1 1 8 ARG HH22 H 8.470 -13.693 2.166 1.00 . A A . 362 ARG HH22 1 1
2 1633 1 1 8 ARG N N 5.115 -7.886 7.329 1.00 . A A . 362 ARG N 1 1
2 1634 1 1 8 ARG NE N 7.295 -11.825 4.494 1.00 . A A . 362 ARG NE 1 1
2 1635 1 1 8 ARG NH1 N 8.822 -13.563 4.607 1.00 . A A . 362 ARG NH1 1 1
2 1636 1 1 8 ARG NH2 N 7.928 -12.969 2.617 1.00 . A A . 362 ARG NH2 1 1
2 1637 1 1 8 ARG O O 4.540 -9.255 10.441 1.00 . A A . 362 ARG O 1 1
2 1638 1 1 9 LYS C C 5.265 -6.613 11.954 1.00 . A A . 363 LYS C 1 1
2 1639 1 1 9 LYS CA C 6.459 -7.392 11.351 1.00 . A A . 363 LYS CA 1 1
2 1640 1 1 9 LYS CB C 7.765 -6.575 11.357 1.00 . A A . 363 LYS CB 1 1
2 1641 1 1 9 LYS CD C 10.138 -6.684 10.403 1.00 . A A . 363 LYS CD 1 1
2 1642 1 1 9 LYS CE C 10.879 -5.774 11.390 1.00 . A A . 363 LYS CE 1 1
2 1643 1 1 9 LYS CG C 8.986 -7.465 11.041 1.00 . A A . 363 LYS CG 1 1
2 1644 1 1 9 LYS H H 6.803 -7.485 9.239 1.00 . A A . 363 LYS H 1 1
2 1645 1 1 9 LYS HA H 6.621 -8.263 11.985 1.00 . A A . 363 LYS HA 1 1
2 1646 1 1 9 LYS HB2 H 7.678 -5.776 10.620 1.00 . A A . 363 LYS HB2 1 1
2 1647 1 1 9 LYS HB3 H 7.912 -6.119 12.336 1.00 . A A . 363 LYS HB3 1 1
2 1648 1 1 9 LYS HD2 H 10.843 -7.408 9.994 1.00 . A A . 363 LYS HD2 1 1
2 1649 1 1 9 LYS HD3 H 9.742 -6.092 9.577 1.00 . A A . 363 LYS HD3 1 1
2 1650 1 1 9 LYS HE2 H 10.166 -5.120 11.892 1.00 . A A . 363 LYS HE2 1 1
2 1651 1 1 9 LYS HE3 H 11.352 -6.401 12.146 1.00 . A A . 363 LYS HE3 1 1
2 1652 1 1 9 LYS HG2 H 9.328 -7.954 11.953 1.00 . A A . 363 LYS HG2 1 1
2 1653 1 1 9 LYS HG3 H 8.708 -8.247 10.334 1.00 . A A . 363 LYS HG3 1 1
2 1654 1 1 9 LYS HZ1 H 11.487 -4.227 10.142 1.00 . A A . 363 LYS HZ1 1 1
2 1655 1 1 9 LYS HZ2 H 12.544 -4.530 11.349 1.00 . A A . 363 LYS HZ2 1 1
2 1656 1 1 9 LYS HZ3 H 12.453 -5.528 10.053 1.00 . A A . 363 LYS HZ3 1 1
2 1657 1 1 9 LYS N N 6.213 -7.852 9.972 1.00 . A A . 363 LYS N 1 1
2 1658 1 1 9 LYS NZ N 11.912 -4.961 10.690 1.00 . A A . 363 LYS NZ 1 1
2 1659 1 1 9 LYS O O 5.214 -6.400 13.163 1.00 . A A . 363 LYS O 1 1
2 1660 1 1 10 PHE C C 1.973 -6.743 12.012 1.00 . A A . 364 PHE C 1 1
2 1661 1 1 10 PHE CA C 2.975 -5.678 11.497 1.00 . A A . 364 PHE CA 1 1
2 1662 1 1 10 PHE CB C 2.442 -4.922 10.271 1.00 . A A . 364 PHE CB 1 1
2 1663 1 1 10 PHE CD1 C 1.506 -2.758 11.202 1.00 . A A . 364 PHE CD1 1 1
2 1664 1 1 10 PHE CD2 C 0.006 -4.274 10.026 1.00 . A A . 364 PHE CD2 1 1
2 1665 1 1 10 PHE CE1 C 0.479 -1.810 11.282 1.00 . A A . 364 PHE CE1 1 1
2 1666 1 1 10 PHE CE2 C -1.041 -3.353 10.184 1.00 . A A . 364 PHE CE2 1 1
2 1667 1 1 10 PHE CG C 1.285 -3.980 10.533 1.00 . A A . 364 PHE CG 1 1
2 1668 1 1 10 PHE CZ C -0.804 -2.122 10.814 1.00 . A A . 364 PHE CZ 1 1
2 1669 1 1 10 PHE H H 4.495 -6.269 10.140 1.00 . A A . 364 PHE H 1 1
2 1670 1 1 10 PHE HA H 3.102 -4.937 12.285 1.00 . A A . 364 PHE HA 1 1
2 1671 1 1 10 PHE HB2 H 3.244 -4.313 9.854 1.00 . A A . 364 PHE HB2 1 1
2 1672 1 1 10 PHE HB3 H 2.160 -5.640 9.500 1.00 . A A . 364 PHE HB3 1 1
2 1673 1 1 10 PHE HD1 H 2.456 -2.520 11.655 1.00 . A A . 364 PHE HD1 1 1
2 1674 1 1 10 PHE HD2 H -0.177 -5.206 9.511 1.00 . A A . 364 PHE HD2 1 1
2 1675 1 1 10 PHE HE1 H 0.679 -0.842 11.716 1.00 . A A . 364 PHE HE1 1 1
2 1676 1 1 10 PHE HE2 H -2.025 -3.582 9.802 1.00 . A A . 364 PHE HE2 1 1
2 1677 1 1 10 PHE HZ H -1.606 -1.412 10.947 1.00 . A A . 364 PHE HZ 1 1
2 1678 1 1 10 PHE N N 4.288 -6.222 11.127 1.00 . A A . 364 PHE N 1 1
2 1679 1 1 10 PHE O O 1.083 -6.391 12.784 1.00 . A A . 364 PHE O 1 1
2 1680 1 1 11 THR C C 1.985 -10.289 12.759 1.00 . A A . 365 THR C 1 1
2 1681 1 1 11 THR CA C 1.244 -9.168 12.046 1.00 . A A . 365 THR CA 1 1
2 1682 1 1 11 THR CB C 0.493 -9.781 10.859 1.00 . A A . 365 THR CB 1 1
2 1683 1 1 11 THR CG2 C -0.852 -9.093 10.643 1.00 . A A . 365 THR CG2 1 1
2 1684 1 1 11 THR H H 2.884 -8.267 11.024 1.00 . A A . 365 THR H 1 1
2 1685 1 1 11 THR HA H 0.487 -8.820 12.749 1.00 . A A . 365 THR HA 1 1
2 1686 1 1 11 THR HB H 0.271 -10.820 11.100 1.00 . A A . 365 THR HB 1 1
2 1687 1 1 11 THR HG1 H 0.763 -9.580 8.936 1.00 . A A . 365 THR HG1 1 1
2 1688 1 1 11 THR HG21 H -0.743 -8.009 10.672 1.00 . A A . 365 THR HG21 1 1
2 1689 1 1 11 THR HG22 H -1.280 -9.404 9.690 1.00 . A A . 365 THR HG22 1 1
2 1690 1 1 11 THR HG23 H -1.530 -9.418 11.432 1.00 . A A . 365 THR HG23 1 1
2 1691 1 1 11 THR N N 2.124 -8.032 11.647 1.00 . A A . 365 THR N 1 1
2 1692 1 1 11 THR O O 1.349 -11.160 13.346 1.00 . A A . 365 THR O 1 1
2 1693 1 1 11 THR OG1 O 1.304 -9.752 9.710 1.00 . A A . 365 THR OG1 1 1
2 1694 1 1 12 GLU C C 4.544 -10.206 14.893 1.00 . A A . 366 GLU C 1 1
2 1695 1 1 12 GLU CA C 4.183 -11.024 13.636 1.00 . A A . 366 GLU CA 1 1
2 1696 1 1 12 GLU CB C 5.410 -11.389 12.785 1.00 . A A . 366 GLU CB 1 1
2 1697 1 1 12 GLU CD C 5.766 -13.650 13.894 1.00 . A A . 366 GLU CD 1 1
2 1698 1 1 12 GLU CG C 6.407 -12.326 13.454 1.00 . A A . 366 GLU CG 1 1
2 1699 1 1 12 GLU H H 3.753 -9.582 12.157 1.00 . A A . 366 GLU H 1 1
2 1700 1 1 12 GLU HA H 3.659 -11.930 13.941 1.00 . A A . 366 GLU HA 1 1
2 1701 1 1 12 GLU HB2 H 5.072 -11.856 11.860 1.00 . A A . 366 GLU HB2 1 1
2 1702 1 1 12 GLU HB3 H 5.936 -10.473 12.516 1.00 . A A . 366 GLU HB3 1 1
2 1703 1 1 12 GLU HG2 H 7.204 -12.519 12.735 1.00 . A A . 366 GLU HG2 1 1
2 1704 1 1 12 GLU HG3 H 6.841 -11.817 14.314 1.00 . A A . 366 GLU HG3 1 1
2 1705 1 1 12 GLU N N 3.307 -10.243 12.776 1.00 . A A . 366 GLU N 1 1
2 1706 1 1 12 GLU O O 4.559 -8.976 14.845 1.00 . A A . 366 GLU O 1 1
2 1707 1 1 12 GLU OE1 O 5.241 -13.717 15.031 1.00 . A A . 366 GLU OE1 1 1
2 1708 1 1 12 GLU OE2 O 5.787 -14.624 13.105 1.00 . A A . 366 GLU OE2 1 1
2 1709 1 1 13 ASN C C 3.989 -9.399 17.943 1.00 . A A . 367 ASN C 1 1
2 1710 1 1 13 ASN CA C 5.132 -10.246 17.333 1.00 . A A . 367 ASN CA 1 1
2 1711 1 1 13 ASN CB C 6.454 -9.444 17.241 1.00 . A A . 367 ASN CB 1 1
2 1712 1 1 13 ASN CG C 7.626 -10.226 16.659 1.00 . A A . 367 ASN CG 1 1
2 1713 1 1 13 ASN H H 4.706 -11.873 16.033 1.00 . A A . 367 ASN H 1 1
2 1714 1 1 13 ASN HA H 5.301 -11.065 18.032 1.00 . A A . 367 ASN HA 1 1
2 1715 1 1 13 ASN HB2 H 6.304 -8.540 16.650 1.00 . A A . 367 ASN HB2 1 1
2 1716 1 1 13 ASN HB3 H 6.738 -9.128 18.244 1.00 . A A . 367 ASN HB3 1 1
2 1717 1 1 13 ASN HD21 H 7.718 -11.486 18.252 1.00 . A A . 367 ASN HD21 1 1
2 1718 1 1 13 ASN HD22 H 8.896 -11.758 16.982 1.00 . A A . 367 ASN HD22 1 1
2 1719 1 1 13 ASN N N 4.769 -10.865 16.041 1.00 . A A . 367 ASN N 1 1
2 1720 1 1 13 ASN ND2 N 8.113 -11.241 17.355 1.00 . A A . 367 ASN ND2 1 1
2 1721 1 1 13 ASN O O 4.229 -8.541 18.789 1.00 . A A . 367 ASN O 1 1
2 1722 1 1 13 ASN OD1 O 8.130 -9.921 15.583 1.00 . A A . 367 ASN OD1 1 1
2 1723 1 1 14 VAL C C 0.528 -9.979 18.521 1.00 . A A . 368 VAL C 1 1
2 1724 1 1 14 VAL CA C 1.515 -8.966 17.937 1.00 . A A . 368 VAL CA 1 1
2 1725 1 1 14 VAL CB C 0.903 -8.212 16.739 1.00 . A A . 368 VAL CB 1 1
2 1726 1 1 14 VAL CG1 C 0.472 -9.098 15.576 1.00 . A A . 368 VAL CG1 1 1
2 1727 1 1 14 VAL CG2 C -0.207 -7.305 17.225 1.00 . A A . 368 VAL CG2 1 1
2 1728 1 1 14 VAL H H 2.611 -10.341 16.806 1.00 . A A . 368 VAL H 1 1
2 1729 1 1 14 VAL HA H 1.763 -8.241 18.713 1.00 . A A . 368 VAL HA 1 1
2 1730 1 1 14 VAL HB H 1.665 -7.557 16.317 1.00 . A A . 368 VAL HB 1 1
2 1731 1 1 14 VAL HG11 H -0.289 -9.818 15.877 1.00 . A A . 368 VAL HG11 1 1
2 1732 1 1 14 VAL HG12 H 0.072 -8.478 14.774 1.00 . A A . 368 VAL HG12 1 1
2 1733 1 1 14 VAL HG13 H 1.349 -9.631 15.208 1.00 . A A . 368 VAL HG13 1 1
2 1734 1 1 14 VAL HG21 H 0.199 -6.662 18.007 1.00 . A A . 368 VAL HG21 1 1
2 1735 1 1 14 VAL HG22 H -0.580 -6.706 16.395 1.00 . A A . 368 VAL HG22 1 1
2 1736 1 1 14 VAL HG23 H -1.003 -7.919 17.645 1.00 . A A . 368 VAL HG23 1 1
2 1737 1 1 14 VAL N N 2.741 -9.641 17.523 1.00 . A A . 368 VAL N 1 1
2 1738 1 1 14 VAL O O 0.434 -11.107 18.046 1.00 . A A . 368 VAL O 1 1
2 1739 1 1 15 VAL C C -2.285 -9.256 20.763 1.00 . A A . 369 VAL C 1 1
2 1740 1 1 15 VAL CA C -1.252 -10.280 20.261 1.00 . A A . 369 VAL CA 1 1
2 1741 1 1 15 VAL CB C -0.664 -11.156 21.400 1.00 . A A . 369 VAL CB 1 1
2 1742 1 1 15 VAL CG1 C 0.335 -12.217 20.896 1.00 . A A . 369 VAL CG1 1 1
2 1743 1 1 15 VAL CG2 C 0.005 -10.313 22.495 1.00 . A A . 369 VAL CG2 1 1
2 1744 1 1 15 VAL H H -0.148 -8.560 19.781 1.00 . A A . 369 VAL H 1 1
2 1745 1 1 15 VAL HA H -1.754 -10.948 19.561 1.00 . A A . 369 VAL HA 1 1
2 1746 1 1 15 VAL HB H -1.492 -11.694 21.861 1.00 . A A . 369 VAL HB 1 1
2 1747 1 1 15 VAL HG11 H 1.245 -11.753 20.517 1.00 . A A . 369 VAL HG11 1 1
2 1748 1 1 15 VAL HG12 H 0.604 -12.888 21.712 1.00 . A A . 369 VAL HG12 1 1
2 1749 1 1 15 VAL HG13 H -0.119 -12.808 20.100 1.00 . A A . 369 VAL HG13 1 1
2 1750 1 1 15 VAL HG21 H -0.763 -9.737 23.011 1.00 . A A . 369 VAL HG21 1 1
2 1751 1 1 15 VAL HG22 H 0.492 -10.959 23.225 1.00 . A A . 369 VAL HG22 1 1
2 1752 1 1 15 VAL HG23 H 0.742 -9.630 22.073 1.00 . A A . 369 VAL HG23 1 1
2 1753 1 1 15 VAL N N -0.218 -9.536 19.533 1.00 . A A . 369 VAL N 1 1
2 1754 1 1 15 VAL O O -2.002 -8.054 20.774 1.00 . A A . 369 VAL O 1 1
2 1755 1 1 16 GLY C C -4.551 -8.479 23.054 1.00 . A A . 370 GLY C 1 1
2 1756 1 1 16 GLY CA C -4.587 -8.842 21.565 1.00 . A A . 370 GLY CA 1 1
2 1757 1 1 16 GLY H H -3.645 -10.704 21.074 1.00 . A A . 370 GLY H 1 1
2 1758 1 1 16 GLY HA2 H -4.568 -7.914 20.994 1.00 . A A . 370 GLY HA2 1 1
2 1759 1 1 16 GLY HA3 H -5.534 -9.346 21.379 1.00 . A A . 370 GLY HA3 1 1
2 1760 1 1 16 GLY N N -3.479 -9.709 21.136 1.00 . A A . 370 GLY N 1 1
2 1761 1 1 16 GLY O O -3.943 -9.184 23.863 1.00 . A A . 370 GLY O 1 1
2 1762 1 1 17 GLY C C -4.407 -6.020 25.377 1.00 . A A . 371 GLY C 1 1
2 1763 1 1 17 GLY CA C -5.470 -6.970 24.812 1.00 . A A . 371 GLY CA 1 1
2 1764 1 1 17 GLY H H -5.730 -6.897 22.685 1.00 . A A . 371 GLY H 1 1
2 1765 1 1 17 GLY HA2 H -6.422 -6.441 24.862 1.00 . A A . 371 GLY HA2 1 1
2 1766 1 1 17 GLY HA3 H -5.514 -7.846 25.459 1.00 . A A . 371 GLY HA3 1 1
2 1767 1 1 17 GLY N N -5.243 -7.393 23.418 1.00 . A A . 371 GLY N 1 1
2 1768 1 1 17 GLY O O -4.106 -6.082 26.571 1.00 . A A . 371 GLY O 1 1
2 1769 1 1 18 GLY C C -3.206 -2.903 25.501 1.00 . A A . 372 GLY C 1 1
2 1770 1 1 18 GLY CA C -2.747 -4.228 24.886 1.00 . A A . 372 GLY CA 1 1
2 1771 1 1 18 GLY H H -4.137 -5.172 23.571 1.00 . A A . 372 GLY H 1 1
2 1772 1 1 18 GLY HA2 H -2.070 -4.694 25.601 1.00 . A A . 372 GLY HA2 1 1
2 1773 1 1 18 GLY HA3 H -2.195 -3.975 23.981 1.00 . A A . 372 GLY HA3 1 1
2 1774 1 1 18 GLY N N -3.821 -5.166 24.531 1.00 . A A . 372 GLY N 1 1
2 1775 1 1 18 GLY O O -4.397 -2.654 25.700 1.00 . A A . 372 GLY O 1 1
2 1776 1 1 19 GLU C C -3.114 0.152 25.050 1.00 . A A . 373 GLU C 1 1
2 1777 1 1 19 GLU CA C -2.385 -0.639 26.155 1.00 . A A . 373 GLU CA 1 1
2 1778 1 1 19 GLU CB C -1.013 0.006 26.437 1.00 . A A . 373 GLU CB 1 1
2 1779 1 1 19 GLU CD C 0.850 -1.696 26.885 1.00 . A A . 373 GLU CD 1 1
2 1780 1 1 19 GLU CG C -0.164 -0.713 27.500 1.00 . A A . 373 GLU CG 1 1
2 1781 1 1 19 GLU H H -1.272 -2.383 25.686 1.00 . A A . 373 GLU H 1 1
2 1782 1 1 19 GLU HA H -2.983 -0.587 27.065 1.00 . A A . 373 GLU HA 1 1
2 1783 1 1 19 GLU HB2 H -0.443 0.079 25.510 1.00 . A A . 373 GLU HB2 1 1
2 1784 1 1 19 GLU HB3 H -1.194 1.021 26.790 1.00 . A A . 373 GLU HB3 1 1
2 1785 1 1 19 GLU HG2 H 0.383 0.045 28.061 1.00 . A A . 373 GLU HG2 1 1
2 1786 1 1 19 GLU HG3 H -0.810 -1.234 28.205 1.00 . A A . 373 GLU HG3 1 1
2 1787 1 1 19 GLU N N -2.220 -2.050 25.785 1.00 . A A . 373 GLU N 1 1
2 1788 1 1 19 GLU O O -3.158 -0.270 23.893 1.00 . A A . 373 GLU O 1 1
2 1789 1 1 19 GLU OE1 O 0.435 -2.723 26.298 1.00 . A A . 373 GLU OE1 1 1
2 1790 1 1 19 GLU OE2 O 2.075 -1.446 26.995 1.00 . A A . 373 GLU OE2 1 1
2 1791 1 1 20 ARG C C -3.556 2.831 23.477 1.00 . A A . 374 ARG C 1 1
2 1792 1 1 20 ARG CA C -4.487 2.103 24.448 1.00 . A A . 374 ARG CA 1 1
2 1793 1 1 20 ARG CB C -5.378 3.078 25.224 1.00 . A A . 374 ARG CB 1 1
2 1794 1 1 20 ARG CD C -6.853 5.078 24.941 1.00 . A A . 374 ARG CD 1 1
2 1795 1 1 20 ARG CG C -6.485 3.702 24.397 1.00 . A A . 374 ARG CG 1 1
2 1796 1 1 20 ARG CZ C -8.407 6.745 23.880 1.00 . A A . 374 ARG CZ 1 1
2 1797 1 1 20 ARG H H -3.454 1.756 26.264 1.00 . A A . 374 ARG H 1 1
2 1798 1 1 20 ARG HA H -5.142 1.418 23.909 1.00 . A A . 374 ARG HA 1 1
2 1799 1 1 20 ARG HB2 H -5.890 2.541 26.022 1.00 . A A . 374 ARG HB2 1 1
2 1800 1 1 20 ARG HB3 H -4.764 3.882 25.631 1.00 . A A . 374 ARG HB3 1 1
2 1801 1 1 20 ARG HD2 H -7.014 4.992 26.016 1.00 . A A . 374 ARG HD2 1 1
2 1802 1 1 20 ARG HD3 H -6.030 5.767 24.751 1.00 . A A . 374 ARG HD3 1 1
2 1803 1 1 20 ARG HE H -8.748 4.772 24.136 1.00 . A A . 374 ARG HE 1 1
2 1804 1 1 20 ARG HG2 H -6.180 3.789 23.354 1.00 . A A . 374 ARG HG2 1 1
2 1805 1 1 20 ARG HG3 H -7.356 3.052 24.475 1.00 . A A . 374 ARG HG3 1 1
2 1806 1 1 20 ARG HH11 H -6.730 7.685 24.521 1.00 . A A . 374 ARG HH11 1 1
2 1807 1 1 20 ARG HH12 H -7.894 8.686 23.691 1.00 . A A . 374 ARG HH12 1 1
2 1808 1 1 20 ARG HH21 H -10.234 6.219 23.175 1.00 . A A . 374 ARG HH21 1 1
2 1809 1 1 20 ARG HH22 H -9.747 7.876 22.908 1.00 . A A . 374 ARG HH22 1 1
2 1810 1 1 20 ARG N N -3.675 1.324 25.378 1.00 . A A . 374 ARG N 1 1
2 1811 1 1 20 ARG NE N -8.091 5.522 24.296 1.00 . A A . 374 ARG NE 1 1
2 1812 1 1 20 ARG NH1 N -7.607 7.779 24.029 1.00 . A A . 374 ARG NH1 1 1
2 1813 1 1 20 ARG NH2 N -9.555 6.959 23.285 1.00 . A A . 374 ARG NH2 1 1
2 1814 1 1 20 ARG O O -2.820 3.742 23.860 1.00 . A A . 374 ARG O 1 1
2 1815 1 1 21 ASN C C -3.583 2.940 19.781 1.00 . A A . 375 ASN C 1 1
2 1816 1 1 21 ASN CA C -2.812 2.992 21.116 1.00 . A A . 375 ASN CA 1 1
2 1817 1 1 21 ASN CB C -1.428 2.302 21.029 1.00 . A A . 375 ASN CB 1 1
2 1818 1 1 21 ASN CG C -1.379 0.800 21.347 1.00 . A A . 375 ASN CG 1 1
2 1819 1 1 21 ASN H H -4.198 1.633 22.017 1.00 . A A . 375 ASN H 1 1
2 1820 1 1 21 ASN HA H -2.643 4.035 21.383 1.00 . A A . 375 ASN HA 1 1
2 1821 1 1 21 ASN HB2 H -0.995 2.462 20.042 1.00 . A A . 375 ASN HB2 1 1
2 1822 1 1 21 ASN HB3 H -0.773 2.803 21.742 1.00 . A A . 375 ASN HB3 1 1
2 1823 1 1 21 ASN HD21 H -2.968 0.226 20.153 1.00 . A A . 375 ASN HD21 1 1
2 1824 1 1 21 ASN HD22 H -2.154 -1.008 21.090 1.00 . A A . 375 ASN HD22 1 1
2 1825 1 1 21 ASN N N -3.604 2.426 22.213 1.00 . A A . 375 ASN N 1 1
2 1826 1 1 21 ASN ND2 N -2.227 -0.049 20.783 1.00 . A A . 375 ASN ND2 1 1
2 1827 1 1 21 ASN O O -4.504 2.147 19.653 1.00 . A A . 375 ASN O 1 1
2 1828 1 1 21 ASN OD1 O -0.532 0.369 22.120 1.00 . A A . 375 ASN OD1 1 1
2 1829 1 1 22 ARG C C -4.028 2.328 16.714 1.00 . A A . 376 ARG C 1 1
2 1830 1 1 22 ARG CA C -3.951 3.691 17.447 1.00 . A A . 376 ARG CA 1 1
2 1831 1 1 22 ARG CB C -3.428 4.775 16.516 1.00 . A A . 376 ARG CB 1 1
2 1832 1 1 22 ARG CD C -1.622 5.529 14.970 1.00 . A A . 376 ARG CD 1 1
2 1833 1 1 22 ARG CG C -1.969 4.563 16.095 1.00 . A A . 376 ARG CG 1 1
2 1834 1 1 22 ARG CZ C -1.392 8.017 14.776 1.00 . A A . 376 ARG CZ 1 1
2 1835 1 1 22 ARG H H -2.444 4.344 18.860 1.00 . A A . 376 ARG H 1 1
2 1836 1 1 22 ARG HA H -4.970 4.019 17.648 1.00 . A A . 376 ARG HA 1 1
2 1837 1 1 22 ARG HB2 H -4.064 4.807 15.631 1.00 . A A . 376 ARG HB2 1 1
2 1838 1 1 22 ARG HB3 H -3.526 5.731 17.030 1.00 . A A . 376 ARG HB3 1 1
2 1839 1 1 22 ARG HD2 H -0.579 5.363 14.697 1.00 . A A . 376 ARG HD2 1 1
2 1840 1 1 22 ARG HD3 H -2.250 5.299 14.110 1.00 . A A . 376 ARG HD3 1 1
2 1841 1 1 22 ARG HE H -2.331 7.033 16.272 1.00 . A A . 376 ARG HE 1 1
2 1842 1 1 22 ARG HG2 H -1.315 4.746 16.947 1.00 . A A . 376 ARG HG2 1 1
2 1843 1 1 22 ARG HG3 H -1.818 3.545 15.735 1.00 . A A . 376 ARG HG3 1 1
2 1844 1 1 22 ARG HH11 H -0.665 7.057 13.149 1.00 . A A . 376 ARG HH11 1 1
2 1845 1 1 22 ARG HH12 H -0.471 8.787 13.142 1.00 . A A . 376 ARG HH12 1 1
2 1846 1 1 22 ARG HH21 H -1.966 9.308 16.238 1.00 . A A . 376 ARG HH21 1 1
2 1847 1 1 22 ARG HH22 H -1.227 10.032 14.844 1.00 . A A . 376 ARG HH22 1 1
2 1848 1 1 22 ARG N N -3.213 3.701 18.741 1.00 . A A . 376 ARG N 1 1
2 1849 1 1 22 ARG NE N -1.825 6.924 15.404 1.00 . A A . 376 ARG NE 1 1
2 1850 1 1 22 ARG NH1 N -0.795 7.950 13.604 1.00 . A A . 376 ARG NH1 1 1
2 1851 1 1 22 ARG NH2 N -1.544 9.203 15.326 1.00 . A A . 376 ARG NH2 1 1
2 1852 1 1 22 ARG O O -4.766 2.181 15.740 1.00 . A A . 376 ARG O 1 1
2 1853 1 1 23 LEU C C -4.108 -0.967 17.162 1.00 . A A . 377 LEU C 1 1
2 1854 1 1 23 LEU CA C -3.108 0.022 16.542 1.00 . A A . 377 LEU CA 1 1
2 1855 1 1 23 LEU CB C -1.636 -0.425 16.701 1.00 . A A . 377 LEU CB 1 1
2 1856 1 1 23 LEU CD1 C -1.162 -0.680 14.238 1.00 . A A . 377 LEU CD1 1 1
2 1857 1 1 23 LEU CD2 C 0.311 -1.810 15.891 1.00 . A A . 377 LEU CD2 1 1
2 1858 1 1 23 LEU CG C -1.133 -1.379 15.603 1.00 . A A . 377 LEU CG 1 1
2 1859 1 1 23 LEU H H -2.617 1.551 17.924 1.00 . A A . 377 LEU H 1 1
2 1860 1 1 23 LEU HA H -3.345 0.120 15.482 1.00 . A A . 377 LEU HA 1 1
2 1861 1 1 23 LEU HB2 H -0.992 0.454 16.686 1.00 . A A . 377 LEU HB2 1 1
2 1862 1 1 23 LEU HB3 H -1.504 -0.887 17.680 1.00 . A A . 377 LEU HB3 1 1
2 1863 1 1 23 LEU HD11 H -0.792 0.343 14.315 1.00 . A A . 377 LEU HD11 1 1
2 1864 1 1 23 LEU HD12 H -0.539 -1.240 13.540 1.00 . A A . 377 LEU HD12 1 1
2 1865 1 1 23 LEU HD13 H -2.181 -0.666 13.851 1.00 . A A . 377 LEU HD13 1 1
2 1866 1 1 23 LEU HD21 H 0.355 -2.343 16.840 1.00 . A A . 377 LEU HD21 1 1
2 1867 1 1 23 LEU HD22 H 0.669 -2.462 15.094 1.00 . A A . 377 LEU HD22 1 1
2 1868 1 1 23 LEU HD23 H 0.956 -0.932 15.939 1.00 . A A . 377 LEU HD23 1 1
2 1869 1 1 23 LEU HG H -1.763 -2.268 15.569 1.00 . A A . 377 LEU HG 1 1
2 1870 1 1 23 LEU N N -3.227 1.348 17.145 1.00 . A A . 377 LEU N 1 1
2 1871 1 1 23 LEU O O -4.145 -1.159 18.377 1.00 . A A . 377 LEU O 1 1
2 1872 1 1 24 ILE C C -5.585 -3.943 16.029 1.00 . A A . 378 ILE C 1 1
2 1873 1 1 24 ILE CA C -5.947 -2.592 16.632 1.00 . A A . 378 ILE CA 1 1
2 1874 1 1 24 ILE CB C -7.300 -2.086 16.075 1.00 . A A . 378 ILE CB 1 1
2 1875 1 1 24 ILE CD1 C -8.182 -1.209 18.336 1.00 . A A . 378 ILE CD1 1 1
2 1876 1 1 24 ILE CG1 C -7.821 -0.889 16.877 1.00 . A A . 378 ILE CG1 1 1
2 1877 1 1 24 ILE CG2 C -8.409 -3.148 16.044 1.00 . A A . 378 ILE CG2 1 1
2 1878 1 1 24 ILE H H -4.784 -1.408 15.325 1.00 . A A . 378 ILE H 1 1
2 1879 1 1 24 ILE HA H -6.034 -2.728 17.710 1.00 . A A . 378 ILE HA 1 1
2 1880 1 1 24 ILE HB H -7.156 -1.753 15.047 1.00 . A A . 378 ILE HB 1 1
2 1881 1 1 24 ILE HD11 H -7.341 -0.975 18.988 1.00 . A A . 378 ILE HD11 1 1
2 1882 1 1 24 ILE HD12 H -9.056 -0.621 18.617 1.00 . A A . 378 ILE HD12 1 1
2 1883 1 1 24 ILE HD13 H -8.465 -2.251 18.480 1.00 . A A . 378 ILE HD13 1 1
2 1884 1 1 24 ILE HG12 H -7.078 -0.092 16.848 1.00 . A A . 378 ILE HG12 1 1
2 1885 1 1 24 ILE HG13 H -8.715 -0.518 16.376 1.00 . A A . 378 ILE HG13 1 1
2 1886 1 1 24 ILE HG21 H -8.418 -3.717 16.973 1.00 . A A . 378 ILE HG21 1 1
2 1887 1 1 24 ILE HG22 H -9.369 -2.642 15.940 1.00 . A A . 378 ILE HG22 1 1
2 1888 1 1 24 ILE HG23 H -8.259 -3.826 15.203 1.00 . A A . 378 ILE HG23 1 1
2 1889 1 1 24 ILE N N -4.895 -1.617 16.307 1.00 . A A . 378 ILE N 1 1
2 1890 1 1 24 ILE O O -5.234 -4.036 14.853 1.00 . A A . 378 ILE O 1 1
2 1891 1 1 25 TYR C C -6.933 -7.056 16.468 1.00 . A A . 379 TYR C 1 1
2 1892 1 1 25 TYR CA C -5.547 -6.385 16.505 1.00 . A A . 379 TYR CA 1 1
2 1893 1 1 25 TYR CB C -4.616 -6.986 17.571 1.00 . A A . 379 TYR CB 1 1
2 1894 1 1 25 TYR CD1 C -5.288 -9.339 18.179 1.00 . A A . 379 TYR CD1 1 1
2 1895 1 1 25 TYR CD2 C -3.290 -9.000 16.832 1.00 . A A . 379 TYR CD2 1 1
2 1896 1 1 25 TYR CE1 C -5.035 -10.720 18.211 1.00 . A A . 379 TYR CE1 1 1
2 1897 1 1 25 TYR CE2 C -2.990 -10.368 16.909 1.00 . A A . 379 TYR CE2 1 1
2 1898 1 1 25 TYR CG C -4.411 -8.478 17.498 1.00 . A A . 379 TYR CG 1 1
2 1899 1 1 25 TYR CZ C -3.871 -11.239 17.596 1.00 . A A . 379 TYR CZ 1 1
2 1900 1 1 25 TYR H H -6.069 -4.796 17.773 1.00 . A A . 379 TYR H 1 1
2 1901 1 1 25 TYR HA H -5.075 -6.488 15.527 1.00 . A A . 379 TYR HA 1 1
2 1902 1 1 25 TYR HB2 H -3.635 -6.516 17.500 1.00 . A A . 379 TYR HB2 1 1
2 1903 1 1 25 TYR HB3 H -5.002 -6.749 18.562 1.00 . A A . 379 TYR HB3 1 1
2 1904 1 1 25 TYR HD1 H -6.144 -8.940 18.702 1.00 . A A . 379 TYR HD1 1 1
2 1905 1 1 25 TYR HD2 H -2.626 -8.342 16.291 1.00 . A A . 379 TYR HD2 1 1
2 1906 1 1 25 TYR HE1 H -5.718 -11.367 18.741 1.00 . A A . 379 TYR HE1 1 1
2 1907 1 1 25 TYR HE2 H -2.071 -10.721 16.466 1.00 . A A . 379 TYR HE2 1 1
2 1908 1 1 25 TYR HH H -2.770 -12.804 17.257 1.00 . A A . 379 TYR HH 1 1
2 1909 1 1 25 TYR N N -5.713 -4.980 16.846 1.00 . A A . 379 TYR N 1 1
2 1910 1 1 25 TYR O O -7.667 -7.038 17.465 1.00 . A A . 379 TYR O 1 1
2 1911 1 1 25 TYR OH O -3.595 -12.568 17.688 1.00 . A A . 379 TYR OH 1 1
2 1912 1 1 26 CYS C C -8.261 -9.890 15.054 1.00 . A A . 380 CYS C 1 1
2 1913 1 1 26 CYS CA C -8.544 -8.384 15.140 1.00 . A A . 380 CYS CA 1 1
2 1914 1 1 26 CYS CB C -9.237 -7.866 13.874 1.00 . A A . 380 CYS CB 1 1
2 1915 1 1 26 CYS H H -6.672 -7.615 14.532 1.00 . A A . 380 CYS H 1 1
2 1916 1 1 26 CYS HA H -9.202 -8.200 15.989 1.00 . A A . 380 CYS HA 1 1
2 1917 1 1 26 CYS HB2 H -9.366 -6.787 13.966 1.00 . A A . 380 CYS HB2 1 1
2 1918 1 1 26 CYS HB3 H -8.615 -8.068 13.002 1.00 . A A . 380 CYS HB3 1 1
2 1919 1 1 26 CYS HG H -10.492 -9.928 13.694 1.00 . A A . 380 CYS HG 1 1
2 1920 1 1 26 CYS N N -7.305 -7.632 15.319 1.00 . A A . 380 CYS N 1 1
2 1921 1 1 26 CYS O O -7.302 -10.323 14.412 1.00 . A A . 380 CYS O 1 1
2 1922 1 1 26 CYS SG S -10.872 -8.647 13.669 1.00 . A A . 380 CYS SG 1 1
2 1923 1 1 27 SER C C -10.547 -12.726 15.253 1.00 . A A . 381 SER C 1 1
2 1924 1 1 27 SER CA C -9.133 -12.156 15.485 1.00 . A A . 381 SER CA 1 1
2 1925 1 1 27 SER CB C -8.366 -12.814 16.646 1.00 . A A . 381 SER CB 1 1
2 1926 1 1 27 SER H H -9.933 -10.286 16.098 1.00 . A A . 381 SER H 1 1
2 1927 1 1 27 SER HA H -8.568 -12.405 14.586 1.00 . A A . 381 SER HA 1 1
2 1928 1 1 27 SER HB2 H -8.183 -13.861 16.404 1.00 . A A . 381 SER HB2 1 1
2 1929 1 1 27 SER HB3 H -7.398 -12.323 16.750 1.00 . A A . 381 SER HB3 1 1
2 1930 1 1 27 SER HG H -8.528 -13.125 18.569 1.00 . A A . 381 SER HG 1 1
2 1931 1 1 27 SER N N -9.145 -10.698 15.619 1.00 . A A . 381 SER N 1 1
2 1932 1 1 27 SER O O -11.539 -11.991 15.234 1.00 . A A . 381 SER O 1 1
2 1933 1 1 27 SER OG O -9.066 -12.734 17.876 1.00 . A A . 381 SER OG 1 1
2 1934 1 1 28 ASN C C -12.429 -14.249 13.208 1.00 . A A . 382 ASN C 1 1
2 1935 1 1 28 ASN CA C -11.856 -14.737 14.564 1.00 . A A . 382 ASN CA 1 1
2 1936 1 1 28 ASN CB C -12.887 -14.721 15.715 1.00 . A A . 382 ASN CB 1 1
2 1937 1 1 28 ASN CG C -13.960 -15.802 15.566 1.00 . A A . 382 ASN CG 1 1
2 1938 1 1 28 ASN H H -9.775 -14.569 14.948 1.00 . A A . 382 ASN H 1 1
2 1939 1 1 28 ASN HA H -11.558 -15.774 14.406 1.00 . A A . 382 ASN HA 1 1
2 1940 1 1 28 ASN HB2 H -12.377 -14.891 16.663 1.00 . A A . 382 ASN HB2 1 1
2 1941 1 1 28 ASN HB3 H -13.366 -13.744 15.764 1.00 . A A . 382 ASN HB3 1 1
2 1942 1 1 28 ASN HD21 H -15.446 -14.581 16.226 1.00 . A A . 382 ASN HD21 1 1
2 1943 1 1 28 ASN HD22 H -15.910 -16.225 15.842 1.00 . A A . 382 ASN HD22 1 1
2 1944 1 1 28 ASN N N -10.630 -14.032 14.963 1.00 . A A . 382 ASN N 1 1
2 1945 1 1 28 ASN ND2 N -15.203 -15.506 15.899 1.00 . A A . 382 ASN ND2 1 1
2 1946 1 1 28 ASN O O -13.631 -14.365 12.962 1.00 . A A . 382 ASN O 1 1
2 1947 1 1 28 ASN OD1 O -13.690 -16.930 15.166 1.00 . A A . 382 ASN OD1 1 1
2 1948 1 1 29 LEU C C -12.459 -14.543 10.139 1.00 . A A . 383 LEU C 1 1
2 1949 1 1 29 LEU CA C -11.997 -13.313 10.954 1.00 . A A . 383 LEU CA 1 1
2 1950 1 1 29 LEU CB C -10.882 -12.557 10.210 1.00 . A A . 383 LEU CB 1 1
2 1951 1 1 29 LEU CD1 C -9.416 -11.163 11.730 1.00 . A A . 383 LEU CD1 1 1
2 1952 1 1 29 LEU CD2 C -10.359 -10.159 9.655 1.00 . A A . 383 LEU CD2 1 1
2 1953 1 1 29 LEU CG C -10.615 -11.150 10.785 1.00 . A A . 383 LEU CG 1 1
2 1954 1 1 29 LEU H H -10.612 -13.626 12.567 1.00 . A A . 383 LEU H 1 1
2 1955 1 1 29 LEU HA H -12.833 -12.617 11.033 1.00 . A A . 383 LEU HA 1 1
2 1956 1 1 29 LEU HB2 H -9.965 -13.146 10.190 1.00 . A A . 383 LEU HB2 1 1
2 1957 1 1 29 LEU HB3 H -11.201 -12.451 9.173 1.00 . A A . 383 LEU HB3 1 1
2 1958 1 1 29 LEU HD11 H -8.563 -11.632 11.241 1.00 . A A . 383 LEU HD11 1 1
2 1959 1 1 29 LEU HD12 H -9.138 -10.145 12.005 1.00 . A A . 383 LEU HD12 1 1
2 1960 1 1 29 LEU HD13 H -9.687 -11.710 12.633 1.00 . A A . 383 LEU HD13 1 1
2 1961 1 1 29 LEU HD21 H -11.256 -10.101 9.038 1.00 . A A . 383 LEU HD21 1 1
2 1962 1 1 29 LEU HD22 H -10.151 -9.173 10.070 1.00 . A A . 383 LEU HD22 1 1
2 1963 1 1 29 LEU HD23 H -9.511 -10.494 9.058 1.00 . A A . 383 LEU HD23 1 1
2 1964 1 1 29 LEU HG H -11.490 -10.797 11.332 1.00 . A A . 383 LEU HG 1 1
2 1965 1 1 29 LEU N N -11.588 -13.694 12.317 1.00 . A A . 383 LEU N 1 1
2 1966 1 1 29 LEU O O -11.884 -15.625 10.311 1.00 . A A . 383 LEU O 1 1
2 1967 1 1 30 PRO C C -12.738 -15.669 7.272 1.00 . A A . 384 PRO C 1 1
2 1968 1 1 30 PRO CA C -13.848 -15.441 8.306 1.00 . A A . 384 PRO CA 1 1
2 1969 1 1 30 PRO CB C -15.155 -14.949 7.679 1.00 . A A . 384 PRO CB 1 1
2 1970 1 1 30 PRO CD C -14.216 -13.179 8.973 1.00 . A A . 384 PRO CD 1 1
2 1971 1 1 30 PRO CG C -14.981 -13.432 7.674 1.00 . A A . 384 PRO CG 1 1
2 1972 1 1 30 PRO HA H -14.036 -16.368 8.848 1.00 . A A . 384 PRO HA 1 1
2 1973 1 1 30 PRO HB2 H -15.313 -15.347 6.677 1.00 . A A . 384 PRO HB2 1 1
2 1974 1 1 30 PRO HB3 H -15.988 -15.214 8.331 1.00 . A A . 384 PRO HB3 1 1
2 1975 1 1 30 PRO HD2 H -13.567 -12.311 8.855 1.00 . A A . 384 PRO HD2 1 1
2 1976 1 1 30 PRO HD3 H -14.923 -13.020 9.787 1.00 . A A . 384 PRO HD3 1 1
2 1977 1 1 30 PRO HG2 H -14.381 -13.138 6.813 1.00 . A A . 384 PRO HG2 1 1
2 1978 1 1 30 PRO HG3 H -15.933 -12.901 7.658 1.00 . A A . 384 PRO HG3 1 1
2 1979 1 1 30 PRO N N -13.448 -14.390 9.233 1.00 . A A . 384 PRO N 1 1
2 1980 1 1 30 PRO O O -12.057 -14.731 6.851 1.00 . A A . 384 PRO O 1 1
2 1981 1 1 31 PHE C C -11.419 -16.827 4.595 1.00 . A A . 385 PHE C 1 1
2 1982 1 1 31 PHE CA C -11.420 -17.374 6.040 1.00 . A A . 385 PHE CA 1 1
2 1983 1 1 31 PHE CB C -11.361 -18.913 6.088 1.00 . A A . 385 PHE CB 1 1
2 1984 1 1 31 PHE CD1 C -9.216 -19.363 7.348 1.00 . A A . 385 PHE CD1 1 1
2 1985 1 1 31 PHE CD2 C -9.408 -20.193 5.065 1.00 . A A . 385 PHE CD2 1 1
2 1986 1 1 31 PHE CE1 C -7.938 -19.937 7.449 1.00 . A A . 385 PHE CE1 1 1
2 1987 1 1 31 PHE CE2 C -8.126 -20.765 5.167 1.00 . A A . 385 PHE CE2 1 1
2 1988 1 1 31 PHE CG C -9.959 -19.493 6.157 1.00 . A A . 385 PHE CG 1 1
2 1989 1 1 31 PHE CZ C -7.392 -20.638 6.360 1.00 . A A . 385 PHE CZ 1 1
2 1990 1 1 31 PHE H H -13.164 -17.643 7.232 1.00 . A A . 385 PHE H 1 1
2 1991 1 1 31 PHE HA H -10.518 -16.987 6.515 1.00 . A A . 385 PHE HA 1 1
2 1992 1 1 31 PHE HB2 H -11.884 -19.268 6.975 1.00 . A A . 385 PHE HB2 1 1
2 1993 1 1 31 PHE HB3 H -11.891 -19.323 5.228 1.00 . A A . 385 PHE HB3 1 1
2 1994 1 1 31 PHE HD1 H -9.630 -18.830 8.191 1.00 . A A . 385 PHE HD1 1 1
2 1995 1 1 31 PHE HD2 H -9.965 -20.296 4.146 1.00 . A A . 385 PHE HD2 1 1
2 1996 1 1 31 PHE HE1 H -7.372 -19.836 8.364 1.00 . A A . 385 PHE HE1 1 1
2 1997 1 1 31 PHE HE2 H -7.706 -21.302 4.329 1.00 . A A . 385 PHE HE2 1 1
2 1998 1 1 31 PHE HZ H -6.406 -21.071 6.441 1.00 . A A . 385 PHE HZ 1 1
2 1999 1 1 31 PHE N N -12.556 -16.927 6.860 1.00 . A A . 385 PHE N 1 1
2 2000 1 1 31 PHE O O -10.457 -17.020 3.856 1.00 . A A . 385 PHE O 1 1
2 2001 1 1 32 SER C C -12.200 -13.986 2.864 1.00 . A A . 386 SER C 1 1
2 2002 1 1 32 SER CA C -12.624 -15.478 2.872 1.00 . A A . 386 SER CA 1 1
2 2003 1 1 32 SER CB C -14.077 -15.664 2.390 1.00 . A A . 386 SER CB 1 1
2 2004 1 1 32 SER H H -13.253 -16.049 4.838 1.00 . A A . 386 SER H 1 1
2 2005 1 1 32 SER HA H -11.973 -15.987 2.161 1.00 . A A . 386 SER HA 1 1
2 2006 1 1 32 SER HB2 H -14.430 -16.648 2.700 1.00 . A A . 386 SER HB2 1 1
2 2007 1 1 32 SER HB3 H -14.708 -14.915 2.868 1.00 . A A . 386 SER HB3 1 1
2 2008 1 1 32 SER HG H -13.953 -16.403 0.579 1.00 . A A . 386 SER HG 1 1
2 2009 1 1 32 SER N N -12.482 -16.123 4.190 1.00 . A A . 386 SER N 1 1
2 2010 1 1 32 SER O O -12.278 -13.328 1.820 1.00 . A A . 386 SER O 1 1
2 2011 1 1 32 SER OG O -14.214 -15.569 0.976 1.00 . A A . 386 SER OG 1 1
2 2012 1 1 33 THR C C -10.083 -11.760 3.261 1.00 . A A . 387 THR C 1 1
2 2013 1 1 33 THR CA C -11.318 -12.022 4.129 1.00 . A A . 387 THR CA 1 1
2 2014 1 1 33 THR CB C -11.050 -11.591 5.584 1.00 . A A . 387 THR CB 1 1
2 2015 1 1 33 THR CG2 C -10.984 -10.061 5.727 1.00 . A A . 387 THR CG2 1 1
2 2016 1 1 33 THR H H -11.682 -14.030 4.822 1.00 . A A . 387 THR H 1 1
2 2017 1 1 33 THR HA H -12.130 -11.406 3.742 1.00 . A A . 387 THR HA 1 1
2 2018 1 1 33 THR HB H -10.118 -12.030 5.940 1.00 . A A . 387 THR HB 1 1
2 2019 1 1 33 THR HG1 H -12.014 -12.953 6.577 1.00 . A A . 387 THR HG1 1 1
2 2020 1 1 33 THR HG21 H -11.794 -9.580 5.180 1.00 . A A . 387 THR HG21 1 1
2 2021 1 1 33 THR HG22 H -11.060 -9.777 6.777 1.00 . A A . 387 THR HG22 1 1
2 2022 1 1 33 THR HG23 H -10.033 -9.686 5.350 1.00 . A A . 387 THR HG23 1 1
2 2023 1 1 33 THR N N -11.753 -13.434 4.011 1.00 . A A . 387 THR N 1 1
2 2024 1 1 33 THR O O -9.235 -12.636 3.081 1.00 . A A . 387 THR O 1 1
2 2025 1 1 33 THR OG1 O -12.101 -12.011 6.416 1.00 . A A . 387 THR OG1 1 1
2 2026 1 1 34 ALA C C -8.630 -8.575 2.244 1.00 . A A . 388 ALA C 1 1
2 2027 1 1 34 ALA CA C -8.907 -10.036 1.891 1.00 . A A . 388 ALA CA 1 1
2 2028 1 1 34 ALA CB C -9.330 -10.218 0.426 1.00 . A A . 388 ALA CB 1 1
2 2029 1 1 34 ALA H H -10.665 -9.844 3.024 1.00 . A A . 388 ALA H 1 1
2 2030 1 1 34 ALA HA H -7.987 -10.596 2.063 1.00 . A A . 388 ALA HA 1 1
2 2031 1 1 34 ALA HB1 H -10.238 -9.650 0.224 1.00 . A A . 388 ALA HB1 1 1
2 2032 1 1 34 ALA HB2 H -8.537 -9.870 -0.236 1.00 . A A . 388 ALA HB2 1 1
2 2033 1 1 34 ALA HB3 H -9.517 -11.272 0.224 1.00 . A A . 388 ALA HB3 1 1
2 2034 1 1 34 ALA N N -9.975 -10.531 2.756 1.00 . A A . 388 ALA N 1 1
2 2035 1 1 34 ALA O O -9.520 -7.867 2.706 1.00 . A A . 388 ALA O 1 1
2 2036 1 1 35 LYS C C -7.816 -5.638 1.941 1.00 . A A . 389 LYS C 1 1
2 2037 1 1 35 LYS CA C -6.950 -6.785 2.509 1.00 . A A . 389 LYS CA 1 1
2 2038 1 1 35 LYS CB C -5.470 -6.665 2.099 1.00 . A A . 389 LYS CB 1 1
2 2039 1 1 35 LYS CD C -3.326 -5.371 2.025 1.00 . A A . 389 LYS CD 1 1
2 2040 1 1 35 LYS CE C -2.620 -4.042 2.327 1.00 . A A . 389 LYS CE 1 1
2 2041 1 1 35 LYS CG C -4.785 -5.351 2.507 1.00 . A A . 389 LYS CG 1 1
2 2042 1 1 35 LYS H H -6.707 -8.730 1.649 1.00 . A A . 389 LYS H 1 1
2 2043 1 1 35 LYS HA H -7.029 -6.755 3.595 1.00 . A A . 389 LYS HA 1 1
2 2044 1 1 35 LYS HB2 H -4.921 -7.491 2.551 1.00 . A A . 389 LYS HB2 1 1
2 2045 1 1 35 LYS HB3 H -5.401 -6.770 1.016 1.00 . A A . 389 LYS HB3 1 1
2 2046 1 1 35 LYS HD2 H -2.797 -6.186 2.520 1.00 . A A . 389 LYS HD2 1 1
2 2047 1 1 35 LYS HD3 H -3.311 -5.546 0.950 1.00 . A A . 389 LYS HD3 1 1
2 2048 1 1 35 LYS HE2 H -3.183 -3.232 1.864 1.00 . A A . 389 LYS HE2 1 1
2 2049 1 1 35 LYS HE3 H -2.618 -3.881 3.405 1.00 . A A . 389 LYS HE3 1 1
2 2050 1 1 35 LYS HG2 H -5.300 -4.507 2.048 1.00 . A A . 389 LYS HG2 1 1
2 2051 1 1 35 LYS HG3 H -4.816 -5.244 3.591 1.00 . A A . 389 LYS HG3 1 1
2 2052 1 1 35 LYS HZ1 H -1.202 -4.166 0.811 1.00 . A A . 389 LYS HZ1 1 1
2 2053 1 1 35 LYS HZ2 H -0.763 -3.161 2.016 1.00 . A A . 389 LYS HZ2 1 1
2 2054 1 1 35 LYS HZ3 H -0.674 -4.776 2.232 1.00 . A A . 389 LYS HZ3 1 1
2 2055 1 1 35 LYS N N -7.397 -8.109 2.048 1.00 . A A . 389 LYS N 1 1
2 2056 1 1 35 LYS NZ N -1.221 -4.038 1.813 1.00 . A A . 389 LYS NZ 1 1
2 2057 1 1 35 LYS O O -8.088 -4.663 2.635 1.00 . A A . 389 LYS O 1 1
2 2058 1 1 36 SER C C -10.597 -4.715 0.684 1.00 . A A . 390 SER C 1 1
2 2059 1 1 36 SER CA C -9.187 -4.783 0.065 1.00 . A A . 390 SER CA 1 1
2 2060 1 1 36 SER CB C -9.308 -5.077 -1.437 1.00 . A A . 390 SER CB 1 1
2 2061 1 1 36 SER H H -8.049 -6.607 0.193 1.00 . A A . 390 SER H 1 1
2 2062 1 1 36 SER HA H -8.741 -3.794 0.174 1.00 . A A . 390 SER HA 1 1
2 2063 1 1 36 SER HB2 H -9.814 -6.032 -1.577 1.00 . A A . 390 SER HB2 1 1
2 2064 1 1 36 SER HB3 H -9.908 -4.296 -1.903 1.00 . A A . 390 SER HB3 1 1
2 2065 1 1 36 SER HG H -8.150 -5.254 -2.999 1.00 . A A . 390 SER HG 1 1
2 2066 1 1 36 SER N N -8.317 -5.784 0.713 1.00 . A A . 390 SER N 1 1
2 2067 1 1 36 SER O O -11.186 -3.635 0.765 1.00 . A A . 390 SER O 1 1
2 2068 1 1 36 SER OG O -8.029 -5.124 -2.056 1.00 . A A . 390 SER OG 1 1
2 2069 1 1 37 ASP C C -12.107 -5.422 3.409 1.00 . A A . 391 ASP C 1 1
2 2070 1 1 37 ASP CA C -12.353 -5.910 1.970 1.00 . A A . 391 ASP CA 1 1
2 2071 1 1 37 ASP CB C -12.897 -7.348 1.985 1.00 . A A . 391 ASP CB 1 1
2 2072 1 1 37 ASP CG C -13.616 -7.708 0.675 1.00 . A A . 391 ASP CG 1 1
2 2073 1 1 37 ASP H H -10.587 -6.697 1.092 1.00 . A A . 391 ASP H 1 1
2 2074 1 1 37 ASP HA H -13.113 -5.263 1.534 1.00 . A A . 391 ASP HA 1 1
2 2075 1 1 37 ASP HB2 H -12.084 -8.050 2.170 1.00 . A A . 391 ASP HB2 1 1
2 2076 1 1 37 ASP HB3 H -13.597 -7.456 2.813 1.00 . A A . 391 ASP HB3 1 1
2 2077 1 1 37 ASP N N -11.134 -5.850 1.152 1.00 . A A . 391 ASP N 1 1
2 2078 1 1 37 ASP O O -12.980 -4.795 4.010 1.00 . A A . 391 ASP O 1 1
2 2079 1 1 37 ASP OD1 O -14.756 -7.228 0.463 1.00 . A A . 391 ASP OD1 1 1
2 2080 1 1 37 ASP OD2 O -13.052 -8.485 -0.132 1.00 . A A . 391 ASP OD2 1 1
2 2081 1 1 38 LEU C C -10.360 -3.874 5.558 1.00 . A A . 392 LEU C 1 1
2 2082 1 1 38 LEU CA C -10.543 -5.376 5.329 1.00 . A A . 392 LEU CA 1 1
2 2083 1 1 38 LEU CB C -9.293 -6.188 5.697 1.00 . A A . 392 LEU CB 1 1
2 2084 1 1 38 LEU CD1 C -8.846 -7.526 7.780 1.00 . A A . 392 LEU CD1 1 1
2 2085 1 1 38 LEU CD2 C -7.702 -5.385 7.500 1.00 . A A . 392 LEU CD2 1 1
2 2086 1 1 38 LEU CG C -9.003 -6.127 7.210 1.00 . A A . 392 LEU CG 1 1
2 2087 1 1 38 LEU H H -10.268 -6.248 3.412 1.00 . A A . 392 LEU H 1 1
2 2088 1 1 38 LEU HA H -11.358 -5.687 5.982 1.00 . A A . 392 LEU HA 1 1
2 2089 1 1 38 LEU HB2 H -9.452 -7.223 5.396 1.00 . A A . 392 LEU HB2 1 1
2 2090 1 1 38 LEU HB3 H -8.439 -5.810 5.135 1.00 . A A . 392 LEU HB3 1 1
2 2091 1 1 38 LEU HD11 H -7.965 -7.981 7.327 1.00 . A A . 392 LEU HD11 1 1
2 2092 1 1 38 LEU HD12 H -8.740 -7.451 8.863 1.00 . A A . 392 LEU HD12 1 1
2 2093 1 1 38 LEU HD13 H -9.736 -8.114 7.556 1.00 . A A . 392 LEU HD13 1 1
2 2094 1 1 38 LEU HD21 H -7.780 -4.386 7.070 1.00 . A A . 392 LEU HD21 1 1
2 2095 1 1 38 LEU HD22 H -7.548 -5.334 8.578 1.00 . A A . 392 LEU HD22 1 1
2 2096 1 1 38 LEU HD23 H -6.860 -5.920 7.061 1.00 . A A . 392 LEU HD23 1 1
2 2097 1 1 38 LEU HG H -9.821 -5.634 7.736 1.00 . A A . 392 LEU HG 1 1
2 2098 1 1 38 LEU N N -10.916 -5.696 3.955 1.00 . A A . 392 LEU N 1 1
2 2099 1 1 38 LEU O O -10.818 -3.357 6.572 1.00 . A A . 392 LEU O 1 1
2 2100 1 1 39 TYR C C -11.194 -1.100 4.747 1.00 . A A . 393 TYR C 1 1
2 2101 1 1 39 TYR CA C -9.767 -1.675 4.695 1.00 . A A . 393 TYR CA 1 1
2 2102 1 1 39 TYR CB C -8.997 -1.099 3.505 1.00 . A A . 393 TYR CB 1 1
2 2103 1 1 39 TYR CD1 C -6.558 -1.716 3.723 1.00 . A A . 393 TYR CD1 1 1
2 2104 1 1 39 TYR CD2 C -7.223 0.594 4.135 1.00 . A A . 393 TYR CD2 1 1
2 2105 1 1 39 TYR CE1 C -5.207 -1.363 3.890 1.00 . A A . 393 TYR CE1 1 1
2 2106 1 1 39 TYR CE2 C -5.874 0.949 4.332 1.00 . A A . 393 TYR CE2 1 1
2 2107 1 1 39 TYR CG C -7.561 -0.734 3.807 1.00 . A A . 393 TYR CG 1 1
2 2108 1 1 39 TYR CZ C -4.860 -0.025 4.185 1.00 . A A . 393 TYR CZ 1 1
2 2109 1 1 39 TYR H H -9.377 -3.597 3.807 1.00 . A A . 393 TYR H 1 1
2 2110 1 1 39 TYR HA H -9.268 -1.370 5.615 1.00 . A A . 393 TYR HA 1 1
2 2111 1 1 39 TYR HB2 H -9.011 -1.819 2.686 1.00 . A A . 393 TYR HB2 1 1
2 2112 1 1 39 TYR HB3 H -9.502 -0.199 3.154 1.00 . A A . 393 TYR HB3 1 1
2 2113 1 1 39 TYR HD1 H -6.833 -2.740 3.515 1.00 . A A . 393 TYR HD1 1 1
2 2114 1 1 39 TYR HD2 H -7.999 1.341 4.216 1.00 . A A . 393 TYR HD2 1 1
2 2115 1 1 39 TYR HE1 H -4.440 -2.117 3.789 1.00 . A A . 393 TYR HE1 1 1
2 2116 1 1 39 TYR HE2 H -5.608 1.970 4.561 1.00 . A A . 393 TYR HE2 1 1
2 2117 1 1 39 TYR HH H -2.947 -0.355 4.016 1.00 . A A . 393 TYR HH 1 1
2 2118 1 1 39 TYR N N -9.774 -3.139 4.615 1.00 . A A . 393 TYR N 1 1
2 2119 1 1 39 TYR O O -11.490 -0.288 5.620 1.00 . A A . 393 TYR O 1 1
2 2120 1 1 39 TYR OH O -3.552 0.328 4.315 1.00 . A A . 393 TYR OH 1 1
2 2121 1 1 40 ASP C C -14.278 -1.393 5.115 1.00 . A A . 394 ASP C 1 1
2 2122 1 1 40 ASP CA C -13.488 -1.073 3.831 1.00 . A A . 394 ASP CA 1 1
2 2123 1 1 40 ASP CB C -14.188 -1.658 2.598 1.00 . A A . 394 ASP CB 1 1
2 2124 1 1 40 ASP CG C -15.615 -1.110 2.446 1.00 . A A . 394 ASP CG 1 1
2 2125 1 1 40 ASP H H -11.826 -2.286 3.235 1.00 . A A . 394 ASP H 1 1
2 2126 1 1 40 ASP HA H -13.466 0.011 3.718 1.00 . A A . 394 ASP HA 1 1
2 2127 1 1 40 ASP HB2 H -13.614 -1.404 1.707 1.00 . A A . 394 ASP HB2 1 1
2 2128 1 1 40 ASP HB3 H -14.218 -2.745 2.680 1.00 . A A . 394 ASP HB3 1 1
2 2129 1 1 40 ASP N N -12.104 -1.563 3.883 1.00 . A A . 394 ASP N 1 1
2 2130 1 1 40 ASP O O -15.068 -0.568 5.583 1.00 . A A . 394 ASP O 1 1
2 2131 1 1 40 ASP OD1 O -15.760 0.096 2.129 1.00 . A A . 394 ASP OD1 1 1
2 2132 1 1 40 ASP OD2 O -16.583 -1.888 2.626 1.00 . A A . 394 ASP OD2 1 1
2 2133 1 1 41 LEU C C -14.367 -2.122 8.155 1.00 . A A . 395 LEU C 1 1
2 2134 1 1 41 LEU CA C -14.649 -3.027 6.948 1.00 . A A . 395 LEU CA 1 1
2 2135 1 1 41 LEU CB C -14.187 -4.479 7.190 1.00 . A A . 395 LEU CB 1 1
2 2136 1 1 41 LEU CD1 C -16.269 -5.294 8.407 1.00 . A A . 395 LEU CD1 1 1
2 2137 1 1 41 LEU CD2 C -14.086 -6.510 8.656 1.00 . A A . 395 LEU CD2 1 1
2 2138 1 1 41 LEU CG C -14.743 -5.139 8.467 1.00 . A A . 395 LEU CG 1 1
2 2139 1 1 41 LEU H H -13.367 -3.184 5.259 1.00 . A A . 395 LEU H 1 1
2 2140 1 1 41 LEU HA H -15.728 -2.996 6.791 1.00 . A A . 395 LEU HA 1 1
2 2141 1 1 41 LEU HB2 H -14.469 -5.087 6.331 1.00 . A A . 395 LEU HB2 1 1
2 2142 1 1 41 LEU HB3 H -13.099 -4.485 7.252 1.00 . A A . 395 LEU HB3 1 1
2 2143 1 1 41 LEU HD11 H -16.557 -5.850 7.515 1.00 . A A . 395 LEU HD11 1 1
2 2144 1 1 41 LEU HD12 H -16.617 -5.832 9.289 1.00 . A A . 395 LEU HD12 1 1
2 2145 1 1 41 LEU HD13 H -16.744 -4.313 8.397 1.00 . A A . 395 LEU HD13 1 1
2 2146 1 1 41 LEU HD21 H -13.005 -6.396 8.735 1.00 . A A . 395 LEU HD21 1 1
2 2147 1 1 41 LEU HD22 H -14.457 -6.973 9.571 1.00 . A A . 395 LEU HD22 1 1
2 2148 1 1 41 LEU HD23 H -14.318 -7.151 7.805 1.00 . A A . 395 LEU HD23 1 1
2 2149 1 1 41 LEU HG H -14.485 -4.531 9.333 1.00 . A A . 395 LEU HG 1 1
2 2150 1 1 41 LEU N N -14.012 -2.558 5.719 1.00 . A A . 395 LEU N 1 1
2 2151 1 1 41 LEU O O -15.285 -1.820 8.918 1.00 . A A . 395 LEU O 1 1
2 2152 1 1 42 PHE C C -12.839 0.717 9.021 1.00 . A A . 396 PHE C 1 1
2 2153 1 1 42 PHE CA C -12.726 -0.759 9.399 1.00 . A A . 396 PHE CA 1 1
2 2154 1 1 42 PHE CB C -11.310 -1.111 9.855 1.00 . A A . 396 PHE CB 1 1
2 2155 1 1 42 PHE CD1 C -11.211 -3.662 9.833 1.00 . A A . 396 PHE CD1 1 1
2 2156 1 1 42 PHE CD2 C -10.920 -2.501 11.943 1.00 . A A . 396 PHE CD2 1 1
2 2157 1 1 42 PHE CE1 C -10.907 -4.886 10.449 1.00 . A A . 396 PHE CE1 1 1
2 2158 1 1 42 PHE CE2 C -10.624 -3.718 12.573 1.00 . A A . 396 PHE CE2 1 1
2 2159 1 1 42 PHE CG C -11.175 -2.455 10.559 1.00 . A A . 396 PHE CG 1 1
2 2160 1 1 42 PHE CZ C -10.595 -4.900 11.818 1.00 . A A . 396 PHE CZ 1 1
2 2161 1 1 42 PHE H H -12.416 -1.968 7.663 1.00 . A A . 396 PHE H 1 1
2 2162 1 1 42 PHE HA H -13.374 -0.886 10.266 1.00 . A A . 396 PHE HA 1 1
2 2163 1 1 42 PHE HB2 H -10.640 -1.060 8.997 1.00 . A A . 396 PHE HB2 1 1
2 2164 1 1 42 PHE HB3 H -10.958 -0.333 10.531 1.00 . A A . 396 PHE HB3 1 1
2 2165 1 1 42 PHE HD1 H -11.430 -3.654 8.775 1.00 . A A . 396 PHE HD1 1 1
2 2166 1 1 42 PHE HD2 H -10.894 -1.592 12.526 1.00 . A A . 396 PHE HD2 1 1
2 2167 1 1 42 PHE HE1 H -10.867 -5.794 9.865 1.00 . A A . 396 PHE HE1 1 1
2 2168 1 1 42 PHE HE2 H -10.378 -3.736 13.624 1.00 . A A . 396 PHE HE2 1 1
2 2169 1 1 42 PHE HZ H -10.294 -5.821 12.296 1.00 . A A . 396 PHE HZ 1 1
2 2170 1 1 42 PHE N N -13.125 -1.655 8.310 1.00 . A A . 396 PHE N 1 1
2 2171 1 1 42 PHE O O -12.903 1.547 9.922 1.00 . A A . 396 PHE O 1 1
2 2172 1 1 43 GLU C C -14.378 3.126 7.815 1.00 . A A . 397 GLU C 1 1
2 2173 1 1 43 GLU CA C -13.064 2.478 7.326 1.00 . A A . 397 GLU CA 1 1
2 2174 1 1 43 GLU CB C -12.926 2.611 5.796 1.00 . A A . 397 GLU CB 1 1
2 2175 1 1 43 GLU CD C -10.955 4.178 5.273 1.00 . A A . 397 GLU CD 1 1
2 2176 1 1 43 GLU CG C -11.472 2.736 5.312 1.00 . A A . 397 GLU CG 1 1
2 2177 1 1 43 GLU H H -12.889 0.354 7.030 1.00 . A A . 397 GLU H 1 1
2 2178 1 1 43 GLU HA H -12.245 3.022 7.797 1.00 . A A . 397 GLU HA 1 1
2 2179 1 1 43 GLU HB2 H -13.385 1.740 5.328 1.00 . A A . 397 GLU HB2 1 1
2 2180 1 1 43 GLU HB3 H -13.479 3.482 5.446 1.00 . A A . 397 GLU HB3 1 1
2 2181 1 1 43 GLU HG2 H -10.821 2.134 5.945 1.00 . A A . 397 GLU HG2 1 1
2 2182 1 1 43 GLU HG3 H -11.402 2.338 4.299 1.00 . A A . 397 GLU HG3 1 1
2 2183 1 1 43 GLU N N -12.943 1.072 7.739 1.00 . A A . 397 GLU N 1 1
2 2184 1 1 43 GLU O O -14.411 4.343 7.998 1.00 . A A . 397 GLU O 1 1
2 2185 1 1 43 GLU OE1 O -11.588 5.056 4.639 1.00 . A A . 397 GLU OE1 1 1
2 2186 1 1 43 GLU OE2 O -9.874 4.424 5.853 1.00 . A A . 397 GLU OE2 1 1
2 2187 1 1 44 THR C C -16.676 3.325 10.072 1.00 . A A . 398 THR C 1 1
2 2188 1 1 44 THR CA C -16.723 2.827 8.620 1.00 . A A . 398 THR CA 1 1
2 2189 1 1 44 THR CB C -17.838 1.807 8.368 1.00 . A A . 398 THR CB 1 1
2 2190 1 1 44 THR CG2 C -17.831 0.686 9.398 1.00 . A A . 398 THR CG2 1 1
2 2191 1 1 44 THR H H -15.349 1.348 7.887 1.00 . A A . 398 THR H 1 1
2 2192 1 1 44 THR HA H -16.991 3.699 8.024 1.00 . A A . 398 THR HA 1 1
2 2193 1 1 44 THR HB H -17.713 1.376 7.375 1.00 . A A . 398 THR HB 1 1
2 2194 1 1 44 THR HG1 H -19.098 2.996 9.216 1.00 . A A . 398 THR HG1 1 1
2 2195 1 1 44 THR HG21 H -18.107 1.077 10.378 1.00 . A A . 398 THR HG21 1 1
2 2196 1 1 44 THR HG22 H -18.543 -0.084 9.100 1.00 . A A . 398 THR HG22 1 1
2 2197 1 1 44 THR HG23 H -16.832 0.254 9.450 1.00 . A A . 398 THR HG23 1 1
2 2198 1 1 44 THR N N -15.429 2.332 8.101 1.00 . A A . 398 THR N 1 1
2 2199 1 1 44 THR O O -17.557 4.083 10.474 1.00 . A A . 398 THR O 1 1
2 2200 1 1 44 THR OG1 O -19.084 2.465 8.416 1.00 . A A . 398 THR OG1 1 1
2 2201 1 1 45 ILE C C -14.901 5.020 11.984 1.00 . A A . 399 ILE C 1 1
2 2202 1 1 45 ILE CA C -15.337 3.564 12.158 1.00 . A A . 399 ILE CA 1 1
2 2203 1 1 45 ILE CB C -14.198 2.759 12.833 1.00 . A A . 399 ILE CB 1 1
2 2204 1 1 45 ILE CD1 C -15.282 0.433 12.799 1.00 . A A . 399 ILE CD1 1 1
2 2205 1 1 45 ILE CG1 C -14.712 1.561 13.627 1.00 . A A . 399 ILE CG1 1 1
2 2206 1 1 45 ILE CG2 C -13.281 3.541 13.782 1.00 . A A . 399 ILE CG2 1 1
2 2207 1 1 45 ILE H H -15.007 2.261 10.490 1.00 . A A . 399 ILE H 1 1
2 2208 1 1 45 ILE HA H -16.219 3.573 12.799 1.00 . A A . 399 ILE HA 1 1
2 2209 1 1 45 ILE HB H -13.546 2.387 12.043 1.00 . A A . 399 ILE HB 1 1
2 2210 1 1 45 ILE HD11 H -14.537 0.125 12.066 1.00 . A A . 399 ILE HD11 1 1
2 2211 1 1 45 ILE HD12 H -15.528 -0.373 13.491 1.00 . A A . 399 ILE HD12 1 1
2 2212 1 1 45 ILE HD13 H -16.194 0.783 12.316 1.00 . A A . 399 ILE HD13 1 1
2 2213 1 1 45 ILE HG12 H -13.901 1.140 14.222 1.00 . A A . 399 ILE HG12 1 1
2 2214 1 1 45 ILE HG13 H -15.488 1.914 14.306 1.00 . A A . 399 ILE HG13 1 1
2 2215 1 1 45 ILE HG21 H -13.865 4.027 14.563 1.00 . A A . 399 ILE HG21 1 1
2 2216 1 1 45 ILE HG22 H -12.560 2.854 14.226 1.00 . A A . 399 ILE HG22 1 1
2 2217 1 1 45 ILE HG23 H -12.715 4.286 13.223 1.00 . A A . 399 ILE HG23 1 1
2 2218 1 1 45 ILE N N -15.653 2.948 10.851 1.00 . A A . 399 ILE N 1 1
2 2219 1 1 45 ILE O O -15.280 5.885 12.778 1.00 . A A . 399 ILE O 1 1
2 2220 1 1 46 GLY C C -12.375 6.496 9.619 1.00 . A A . 400 GLY C 1 1
2 2221 1 1 46 GLY CA C -13.327 6.500 10.806 1.00 . A A . 400 GLY CA 1 1
2 2222 1 1 46 GLY H H -13.935 4.533 10.278 1.00 . A A . 400 GLY H 1 1
2 2223 1 1 46 GLY HA2 H -14.022 7.333 10.703 1.00 . A A . 400 GLY HA2 1 1
2 2224 1 1 46 GLY HA3 H -12.749 6.678 11.713 1.00 . A A . 400 GLY HA3 1 1
2 2225 1 1 46 GLY N N -14.078 5.264 10.960 1.00 . A A . 400 GLY N 1 1
2 2226 1 1 46 GLY O O -12.583 7.298 8.709 1.00 . A A . 400 GLY O 1 1
2 2227 1 1 47 LYS C C -8.948 4.932 9.124 1.00 . A A . 401 LYS C 1 1
2 2228 1 1 47 LYS CA C -10.117 5.862 8.803 1.00 . A A . 401 LYS CA 1 1
2 2229 1 1 47 LYS CB C -9.576 7.305 8.924 1.00 . A A . 401 LYS CB 1 1
2 2230 1 1 47 LYS CD C -8.598 7.725 6.590 1.00 . A A . 401 LYS CD 1 1
2 2231 1 1 47 LYS CE C -8.865 8.471 5.274 1.00 . A A . 401 LYS CE 1 1
2 2232 1 1 47 LYS CG C -9.709 8.052 7.600 1.00 . A A . 401 LYS CG 1 1
2 2233 1 1 47 LYS H H -11.329 4.856 10.254 1.00 . A A . 401 LYS H 1 1
2 2234 1 1 47 LYS HA H -10.426 5.672 7.775 1.00 . A A . 401 LYS HA 1 1
2 2235 1 1 47 LYS HB2 H -10.107 7.848 9.705 1.00 . A A . 401 LYS HB2 1 1
2 2236 1 1 47 LYS HB3 H -8.523 7.302 9.204 1.00 . A A . 401 LYS HB3 1 1
2 2237 1 1 47 LYS HD2 H -7.636 8.034 6.999 1.00 . A A . 401 LYS HD2 1 1
2 2238 1 1 47 LYS HD3 H -8.572 6.652 6.398 1.00 . A A . 401 LYS HD3 1 1
2 2239 1 1 47 LYS HE2 H -9.846 8.180 4.900 1.00 . A A . 401 LYS HE2 1 1
2 2240 1 1 47 LYS HE3 H -8.888 9.542 5.474 1.00 . A A . 401 LYS HE3 1 1
2 2241 1 1 47 LYS HG2 H -10.684 7.798 7.185 1.00 . A A . 401 LYS HG2 1 1
2 2242 1 1 47 LYS HG3 H -9.680 9.120 7.815 1.00 . A A . 401 LYS HG3 1 1
2 2243 1 1 47 LYS HZ1 H -7.807 7.187 4.028 1.00 . A A . 401 LYS HZ1 1 1
2 2244 1 1 47 LYS HZ2 H -8.027 8.670 3.388 1.00 . A A . 401 LYS HZ2 1 1
2 2245 1 1 47 LYS HZ3 H -6.913 8.452 4.557 1.00 . A A . 401 LYS HZ3 1 1
2 2246 1 1 47 LYS N N -11.316 5.661 9.644 1.00 . A A . 401 LYS N 1 1
2 2247 1 1 47 LYS NZ N -7.832 8.173 4.245 1.00 . A A . 401 LYS NZ 1 1
2 2248 1 1 47 LYS O O -8.456 4.908 10.249 1.00 . A A . 401 LYS O 1 1
2 2249 1 1 48 VAL C C -6.167 3.751 7.357 1.00 . A A . 402 VAL C 1 1
2 2250 1 1 48 VAL CA C -7.362 3.274 8.186 1.00 . A A . 402 VAL CA 1 1
2 2251 1 1 48 VAL CB C -7.868 1.918 7.659 1.00 . A A . 402 VAL CB 1 1
2 2252 1 1 48 VAL CG1 C -6.821 0.824 7.858 1.00 . A A . 402 VAL CG1 1 1
2 2253 1 1 48 VAL CG2 C -9.152 1.441 8.359 1.00 . A A . 402 VAL CG2 1 1
2 2254 1 1 48 VAL H H -8.866 4.421 7.206 1.00 . A A . 402 VAL H 1 1
2 2255 1 1 48 VAL HA H -7.066 3.152 9.228 1.00 . A A . 402 VAL HA 1 1
2 2256 1 1 48 VAL HB H -8.068 2.009 6.592 1.00 . A A . 402 VAL HB 1 1
2 2257 1 1 48 VAL HG11 H -6.557 0.761 8.914 1.00 . A A . 402 VAL HG11 1 1
2 2258 1 1 48 VAL HG12 H -7.244 -0.121 7.518 1.00 . A A . 402 VAL HG12 1 1
2 2259 1 1 48 VAL HG13 H -5.927 1.033 7.270 1.00 . A A . 402 VAL HG13 1 1
2 2260 1 1 48 VAL HG21 H -9.962 2.156 8.217 1.00 . A A . 402 VAL HG21 1 1
2 2261 1 1 48 VAL HG22 H -9.458 0.492 7.918 1.00 . A A . 402 VAL HG22 1 1
2 2262 1 1 48 VAL HG23 H -8.972 1.307 9.425 1.00 . A A . 402 VAL HG23 1 1
2 2263 1 1 48 VAL N N -8.432 4.268 8.105 1.00 . A A . 402 VAL N 1 1
2 2264 1 1 48 VAL O O -6.357 4.290 6.266 1.00 . A A . 402 VAL O 1 1
2 2265 1 1 49 ASN C C -2.814 2.799 6.796 1.00 . A A . 403 ASN C 1 1
2 2266 1 1 49 ASN CA C -3.710 3.981 7.179 1.00 . A A . 403 ASN CA 1 1
2 2267 1 1 49 ASN CB C -2.871 4.905 8.077 1.00 . A A . 403 ASN CB 1 1
2 2268 1 1 49 ASN CG C -3.635 5.650 9.162 1.00 . A A . 403 ASN CG 1 1
2 2269 1 1 49 ASN H H -4.860 3.080 8.751 1.00 . A A . 403 ASN H 1 1
2 2270 1 1 49 ASN HA H -3.958 4.529 6.270 1.00 . A A . 403 ASN HA 1 1
2 2271 1 1 49 ASN HB2 H -2.097 4.310 8.563 1.00 . A A . 403 ASN HB2 1 1
2 2272 1 1 49 ASN HB3 H -2.346 5.617 7.440 1.00 . A A . 403 ASN HB3 1 1
2 2273 1 1 49 ASN HD21 H -2.476 4.781 10.543 1.00 . A A . 403 ASN HD21 1 1
2 2274 1 1 49 ASN HD22 H -3.815 5.753 11.164 1.00 . A A . 403 ASN HD22 1 1
2 2275 1 1 49 ASN N N -4.944 3.543 7.857 1.00 . A A . 403 ASN N 1 1
2 2276 1 1 49 ASN ND2 N -3.261 5.399 10.397 1.00 . A A . 403 ASN ND2 1 1
2 2277 1 1 49 ASN O O -2.037 2.873 5.843 1.00 . A A . 403 ASN O 1 1
2 2278 1 1 49 ASN OD1 O -4.551 6.427 8.918 1.00 . A A . 403 ASN OD1 1 1
2 2279 1 1 50 ASN C C -2.889 -0.621 8.024 1.00 . A A . 404 ASN C 1 1
2 2280 1 1 50 ASN CA C -2.074 0.543 7.475 1.00 . A A . 404 ASN CA 1 1
2 2281 1 1 50 ASN CB C -0.769 0.752 8.270 1.00 . A A . 404 ASN CB 1 1
2 2282 1 1 50 ASN CG C 0.273 -0.336 8.002 1.00 . A A . 404 ASN CG 1 1
2 2283 1 1 50 ASN H H -3.587 1.729 8.331 1.00 . A A . 404 ASN H 1 1
2 2284 1 1 50 ASN HA H -1.828 0.358 6.430 1.00 . A A . 404 ASN HA 1 1
2 2285 1 1 50 ASN HB2 H -0.336 1.725 8.036 1.00 . A A . 404 ASN HB2 1 1
2 2286 1 1 50 ASN HB3 H -0.983 0.780 9.338 1.00 . A A . 404 ASN HB3 1 1
2 2287 1 1 50 ASN HD21 H 1.672 0.607 9.127 1.00 . A A . 404 ASN HD21 1 1
2 2288 1 1 50 ASN HD22 H 2.155 -0.916 8.396 1.00 . A A . 404 ASN HD22 1 1
2 2289 1 1 50 ASN N N -2.914 1.721 7.579 1.00 . A A . 404 ASN N 1 1
2 2290 1 1 50 ASN ND2 N 1.468 -0.189 8.541 1.00 . A A . 404 ASN ND2 1 1
2 2291 1 1 50 ASN O O -3.084 -0.726 9.228 1.00 . A A . 404 ASN O 1 1
2 2292 1 1 50 ASN OD1 O 0.032 -1.310 7.298 1.00 . A A . 404 ASN OD1 1 1
2 2293 1 1 51 ALA C C -3.772 -3.896 6.737 1.00 . A A . 405 ALA C 1 1
2 2294 1 1 51 ALA CA C -4.133 -2.670 7.574 1.00 . A A . 405 ALA CA 1 1
2 2295 1 1 51 ALA CB C -5.626 -2.398 7.597 1.00 . A A . 405 ALA CB 1 1
2 2296 1 1 51 ALA H H -3.447 -1.175 6.188 1.00 . A A . 405 ALA H 1 1
2 2297 1 1 51 ALA HA H -3.831 -2.898 8.596 1.00 . A A . 405 ALA HA 1 1
2 2298 1 1 51 ALA HB1 H -5.991 -2.118 6.609 1.00 . A A . 405 ALA HB1 1 1
2 2299 1 1 51 ALA HB2 H -6.128 -3.305 7.935 1.00 . A A . 405 ALA HB2 1 1
2 2300 1 1 51 ALA HB3 H -5.828 -1.608 8.321 1.00 . A A . 405 ALA HB3 1 1
2 2301 1 1 51 ALA N N -3.436 -1.457 7.158 1.00 . A A . 405 ALA N 1 1
2 2302 1 1 51 ALA O O -3.468 -3.785 5.550 1.00 . A A . 405 ALA O 1 1
2 2303 1 1 52 GLU C C -3.559 -7.563 7.598 1.00 . A A . 406 GLU C 1 1
2 2304 1 1 52 GLU CA C -3.155 -6.279 6.846 1.00 . A A . 406 GLU CA 1 1
2 2305 1 1 52 GLU CB C -1.622 -6.045 6.699 1.00 . A A . 406 GLU CB 1 1
2 2306 1 1 52 GLU CD C -0.312 -8.288 6.719 1.00 . A A . 406 GLU CD 1 1
2 2307 1 1 52 GLU CG C -0.655 -6.974 7.442 1.00 . A A . 406 GLU CG 1 1
2 2308 1 1 52 GLU H H -4.055 -5.046 8.361 1.00 . A A . 406 GLU H 1 1
2 2309 1 1 52 GLU HA H -3.565 -6.403 5.843 1.00 . A A . 406 GLU HA 1 1
2 2310 1 1 52 GLU HB2 H -1.370 -6.026 5.639 1.00 . A A . 406 GLU HB2 1 1
2 2311 1 1 52 GLU HB3 H -1.374 -5.044 7.053 1.00 . A A . 406 GLU HB3 1 1
2 2312 1 1 52 GLU HG2 H 0.279 -6.424 7.560 1.00 . A A . 406 GLU HG2 1 1
2 2313 1 1 52 GLU HG3 H -1.041 -7.174 8.441 1.00 . A A . 406 GLU HG3 1 1
2 2314 1 1 52 GLU N N -3.770 -5.060 7.392 1.00 . A A . 406 GLU N 1 1
2 2315 1 1 52 GLU O O -3.877 -7.529 8.792 1.00 . A A . 406 GLU O 1 1
2 2316 1 1 52 GLU OE1 O -0.404 -8.351 5.466 1.00 . A A . 406 GLU OE1 1 1
2 2317 1 1 52 GLU OE2 O 0.106 -9.234 7.425 1.00 . A A . 406 GLU OE2 1 1
2 2318 1 1 53 LEU C C -2.804 -10.953 7.503 1.00 . A A . 407 LEU C 1 1
2 2319 1 1 53 LEU CA C -4.004 -10.028 7.277 1.00 . A A . 407 LEU CA 1 1
2 2320 1 1 53 LEU CB C -4.861 -10.643 6.164 1.00 . A A . 407 LEU CB 1 1
2 2321 1 1 53 LEU CD1 C -6.827 -10.035 4.772 1.00 . A A . 407 LEU CD1 1 1
2 2322 1 1 53 LEU CD2 C -7.200 -10.975 7.065 1.00 . A A . 407 LEU CD2 1 1
2 2323 1 1 53 LEU CG C -6.290 -10.099 6.192 1.00 . A A . 407 LEU CG 1 1
2 2324 1 1 53 LEU H H -3.218 -8.612 5.921 1.00 . A A . 407 LEU H 1 1
2 2325 1 1 53 LEU HA H -4.621 -9.977 8.174 1.00 . A A . 407 LEU HA 1 1
2 2326 1 1 53 LEU HB2 H -4.387 -10.432 5.205 1.00 . A A . 407 LEU HB2 1 1
2 2327 1 1 53 LEU HB3 H -4.895 -11.726 6.282 1.00 . A A . 407 LEU HB3 1 1
2 2328 1 1 53 LEU HD11 H -6.864 -11.038 4.347 1.00 . A A . 407 LEU HD11 1 1
2 2329 1 1 53 LEU HD12 H -7.823 -9.590 4.787 1.00 . A A . 407 LEU HD12 1 1
2 2330 1 1 53 LEU HD13 H -6.163 -9.406 4.180 1.00 . A A . 407 LEU HD13 1 1
2 2331 1 1 53 LEU HD21 H -6.786 -11.062 8.070 1.00 . A A . 407 LEU HD21 1 1
2 2332 1 1 53 LEU HD22 H -8.193 -10.530 7.121 1.00 . A A . 407 LEU HD22 1 1
2 2333 1 1 53 LEU HD23 H -7.283 -11.973 6.636 1.00 . A A . 407 LEU HD23 1 1
2 2334 1 1 53 LEU HG H -6.266 -9.081 6.582 1.00 . A A . 407 LEU HG 1 1
2 2335 1 1 53 LEU N N -3.569 -8.684 6.865 1.00 . A A . 407 LEU N 1 1
2 2336 1 1 53 LEU O O -2.007 -11.167 6.590 1.00 . A A . 407 LEU O 1 1
2 2337 1 1 54 ARG C C -1.897 -13.823 8.155 1.00 . A A . 408 ARG C 1 1
2 2338 1 1 54 ARG CA C -1.693 -12.558 8.985 1.00 . A A . 408 ARG CA 1 1
2 2339 1 1 54 ARG CB C -1.774 -12.905 10.465 1.00 . A A . 408 ARG CB 1 1
2 2340 1 1 54 ARG CD C -0.921 -14.279 12.370 1.00 . A A . 408 ARG CD 1 1
2 2341 1 1 54 ARG CG C -0.628 -13.780 10.955 1.00 . A A . 408 ARG CG 1 1
2 2342 1 1 54 ARG CZ C -0.215 -13.719 14.705 1.00 . A A . 408 ARG CZ 1 1
2 2343 1 1 54 ARG H H -3.490 -11.494 9.340 1.00 . A A . 408 ARG H 1 1
2 2344 1 1 54 ARG HA H -0.717 -12.123 8.770 1.00 . A A . 408 ARG HA 1 1
2 2345 1 1 54 ARG HB2 H -1.736 -11.991 11.057 1.00 . A A . 408 ARG HB2 1 1
2 2346 1 1 54 ARG HB3 H -2.723 -13.415 10.629 1.00 . A A . 408 ARG HB3 1 1
2 2347 1 1 54 ARG HD2 H -1.999 -14.302 12.529 1.00 . A A . 408 ARG HD2 1 1
2 2348 1 1 54 ARG HD3 H -0.529 -15.294 12.435 1.00 . A A . 408 ARG HD3 1 1
2 2349 1 1 54 ARG HE H 0.186 -12.614 13.100 1.00 . A A . 408 ARG HE 1 1
2 2350 1 1 54 ARG HG2 H -0.534 -14.646 10.299 1.00 . A A . 408 ARG HG2 1 1
2 2351 1 1 54 ARG HG3 H 0.303 -13.213 10.929 1.00 . A A . 408 ARG HG3 1 1
2 2352 1 1 54 ARG HH11 H -1.152 -15.512 14.652 1.00 . A A . 408 ARG HH11 1 1
2 2353 1 1 54 ARG HH12 H -0.613 -15.004 16.223 1.00 . A A . 408 ARG HH12 1 1
2 2354 1 1 54 ARG HH21 H 0.810 -12.040 15.058 1.00 . A A . 408 ARG HH21 1 1
2 2355 1 1 54 ARG HH22 H 0.460 -12.999 16.482 1.00 . A A . 408 ARG HH22 1 1
2 2356 1 1 54 ARG N N -2.730 -11.580 8.680 1.00 . A A . 408 ARG N 1 1
2 2357 1 1 54 ARG NE N -0.292 -13.449 13.408 1.00 . A A . 408 ARG NE 1 1
2 2358 1 1 54 ARG NH1 N -0.718 -14.813 15.237 1.00 . A A . 408 ARG NH1 1 1
2 2359 1 1 54 ARG NH2 N 0.389 -12.853 15.485 1.00 . A A . 408 ARG NH2 1 1
2 2360 1 1 54 ARG O O -2.997 -14.383 8.120 1.00 . A A . 408 ARG O 1 1
2 2361 1 1 55 TYR C C 0.007 -16.710 7.582 1.00 . A A . 409 TYR C 1 1
2 2362 1 1 55 TYR CA C -0.766 -15.594 6.854 1.00 . A A . 409 TYR CA 1 1
2 2363 1 1 55 TYR CB C -0.219 -15.357 5.442 1.00 . A A . 409 TYR CB 1 1
2 2364 1 1 55 TYR CD1 C -2.290 -14.017 4.792 1.00 . A A . 409 TYR CD1 1 1
2 2365 1 1 55 TYR CD2 C -0.129 -13.385 3.862 1.00 . A A . 409 TYR CD2 1 1
2 2366 1 1 55 TYR CE1 C -2.902 -12.947 4.117 1.00 . A A . 409 TYR CE1 1 1
2 2367 1 1 55 TYR CE2 C -0.736 -12.317 3.179 1.00 . A A . 409 TYR CE2 1 1
2 2368 1 1 55 TYR CG C -0.902 -14.240 4.670 1.00 . A A . 409 TYR CG 1 1
2 2369 1 1 55 TYR CZ C -2.127 -12.095 3.299 1.00 . A A . 409 TYR CZ 1 1
2 2370 1 1 55 TYR H H 0.005 -13.721 7.586 1.00 . A A . 409 TYR H 1 1
2 2371 1 1 55 TYR HA H -1.788 -15.959 6.757 1.00 . A A . 409 TYR HA 1 1
2 2372 1 1 55 TYR HB2 H 0.844 -15.132 5.526 1.00 . A A . 409 TYR HB2 1 1
2 2373 1 1 55 TYR HB3 H -0.317 -16.281 4.872 1.00 . A A . 409 TYR HB3 1 1
2 2374 1 1 55 TYR HD1 H -2.887 -14.626 5.455 1.00 . A A . 409 TYR HD1 1 1
2 2375 1 1 55 TYR HD2 H 0.937 -13.538 3.780 1.00 . A A . 409 TYR HD2 1 1
2 2376 1 1 55 TYR HE1 H -3.954 -12.754 4.270 1.00 . A A . 409 TYR HE1 1 1
2 2377 1 1 55 TYR HE2 H -0.131 -11.649 2.584 1.00 . A A . 409 TYR HE2 1 1
2 2378 1 1 55 TYR HH H -3.662 -11.019 2.781 1.00 . A A . 409 TYR HH 1 1
2 2379 1 1 55 TYR N N -0.810 -14.318 7.580 1.00 . A A . 409 TYR N 1 1
2 2380 1 1 55 TYR O O 0.888 -16.443 8.403 1.00 . A A . 409 TYR O 1 1
2 2381 1 1 55 TYR OH O -2.714 -11.058 2.636 1.00 . A A . 409 TYR OH 1 1
2 2382 1 1 56 ASP C C 1.440 -19.699 7.369 1.00 . A A . 410 ASP C 1 1
2 2383 1 1 56 ASP CA C 0.131 -19.163 7.983 1.00 . A A . 410 ASP CA 1 1
2 2384 1 1 56 ASP CB C -1.003 -20.204 8.037 1.00 . A A . 410 ASP CB 1 1
2 2385 1 1 56 ASP CG C -0.630 -21.444 8.867 1.00 . A A . 410 ASP CG 1 1
2 2386 1 1 56 ASP H H -1.080 -18.085 6.598 1.00 . A A . 410 ASP H 1 1
2 2387 1 1 56 ASP HA H 0.356 -18.889 9.014 1.00 . A A . 410 ASP HA 1 1
2 2388 1 1 56 ASP HB2 H -1.886 -19.747 8.482 1.00 . A A . 410 ASP HB2 1 1
2 2389 1 1 56 ASP HB3 H -1.271 -20.500 7.023 1.00 . A A . 410 ASP HB3 1 1
2 2390 1 1 56 ASP N N -0.350 -17.964 7.285 1.00 . A A . 410 ASP N 1 1
2 2391 1 1 56 ASP O O 2.526 -19.296 7.789 1.00 . A A . 410 ASP O 1 1
2 2392 1 1 56 ASP OD1 O -0.148 -21.286 10.014 1.00 . A A . 410 ASP OD1 1 1
2 2393 1 1 56 ASP OD2 O -0.848 -22.577 8.376 1.00 . A A . 410 ASP OD2 1 1
2 2394 1 1 57 SER C C 3.305 -20.202 4.830 1.00 . A A . 411 SER C 1 1
2 2395 1 1 57 SER CA C 2.551 -21.193 5.738 1.00 . A A . 411 SER CA 1 1
2 2396 1 1 57 SER CB C 2.141 -22.426 4.912 1.00 . A A . 411 SER CB 1 1
2 2397 1 1 57 SER H H 0.459 -20.964 6.125 1.00 . A A . 411 SER H 1 1
2 2398 1 1 57 SER HA H 3.247 -21.523 6.509 1.00 . A A . 411 SER HA 1 1
2 2399 1 1 57 SER HB2 H 1.454 -22.117 4.124 1.00 . A A . 411 SER HB2 1 1
2 2400 1 1 57 SER HB3 H 3.030 -22.852 4.449 1.00 . A A . 411 SER HB3 1 1
2 2401 1 1 57 SER HG H 1.292 -24.167 5.163 1.00 . A A . 411 SER HG 1 1
2 2402 1 1 57 SER N N 1.364 -20.591 6.373 1.00 . A A . 411 SER N 1 1
2 2403 1 1 57 SER O O 4.537 -20.136 4.868 1.00 . A A . 411 SER O 1 1
2 2404 1 1 57 SER OG O 1.512 -23.415 5.718 1.00 . A A . 411 SER OG 1 1
2 2405 1 1 58 LYS C C 2.059 -17.249 2.884 1.00 . A A . 412 LYS C 1 1
2 2406 1 1 58 LYS CA C 3.068 -18.398 3.094 1.00 . A A . 412 LYS CA 1 1
2 2407 1 1 58 LYS CB C 3.412 -19.059 1.738 1.00 . A A . 412 LYS CB 1 1
2 2408 1 1 58 LYS CD C 5.199 -20.193 0.296 1.00 . A A . 412 LYS CD 1 1
2 2409 1 1 58 LYS CE C 4.243 -21.246 -0.288 1.00 . A A . 412 LYS CE 1 1
2 2410 1 1 58 LYS CG C 4.779 -19.763 1.711 1.00 . A A . 412 LYS CG 1 1
2 2411 1 1 58 LYS H H 1.559 -19.524 4.112 1.00 . A A . 412 LYS H 1 1
2 2412 1 1 58 LYS HA H 3.970 -17.941 3.502 1.00 . A A . 412 LYS HA 1 1
2 2413 1 1 58 LYS HB2 H 2.632 -19.772 1.474 1.00 . A A . 412 LYS HB2 1 1
2 2414 1 1 58 LYS HB3 H 3.420 -18.280 0.975 1.00 . A A . 412 LYS HB3 1 1
2 2415 1 1 58 LYS HD2 H 5.228 -19.318 -0.353 1.00 . A A . 412 LYS HD2 1 1
2 2416 1 1 58 LYS HD3 H 6.203 -20.612 0.351 1.00 . A A . 412 LYS HD3 1 1
2 2417 1 1 58 LYS HE2 H 4.181 -22.082 0.408 1.00 . A A . 412 LYS HE2 1 1
2 2418 1 1 58 LYS HE3 H 3.248 -20.811 -0.378 1.00 . A A . 412 LYS HE3 1 1
2 2419 1 1 58 LYS HG2 H 5.537 -19.084 2.100 1.00 . A A . 412 LYS HG2 1 1
2 2420 1 1 58 LYS HG3 H 4.746 -20.650 2.343 1.00 . A A . 412 LYS HG3 1 1
2 2421 1 1 58 LYS HZ1 H 5.616 -22.157 -1.555 1.00 . A A . 412 LYS HZ1 1 1
2 2422 1 1 58 LYS HZ2 H 4.066 -22.428 -1.983 1.00 . A A . 412 LYS HZ2 1 1
2 2423 1 1 58 LYS HZ3 H 4.749 -20.978 -2.286 1.00 . A A . 412 LYS HZ3 1 1
2 2424 1 1 58 LYS N N 2.561 -19.411 4.039 1.00 . A A . 412 LYS N 1 1
2 2425 1 1 58 LYS NZ N 4.701 -21.733 -1.617 1.00 . A A . 412 LYS NZ 1 1
2 2426 1 1 58 LYS O O 2.322 -16.112 3.280 1.00 . A A . 412 LYS O 1 1
2 2427 1 1 59 GLY C C -1.565 -16.992 2.220 1.00 . A A . 413 GLY C 1 1
2 2428 1 1 59 GLY CA C -0.132 -16.593 1.852 1.00 . A A . 413 GLY CA 1 1
2 2429 1 1 59 GLY H H 0.813 -18.506 1.930 1.00 . A A . 413 GLY H 1 1
2 2430 1 1 59 GLY HA2 H 0.071 -15.608 2.274 1.00 . A A . 413 GLY HA2 1 1
2 2431 1 1 59 GLY HA3 H -0.105 -16.507 0.766 1.00 . A A . 413 GLY HA3 1 1
2 2432 1 1 59 GLY N N 0.911 -17.556 2.258 1.00 . A A . 413 GLY N 1 1
2 2433 1 1 59 GLY O O -2.502 -16.272 1.877 1.00 . A A . 413 GLY O 1 1
2 2434 1 1 60 ALA C C -3.481 -17.926 4.643 1.00 . A A . 414 ALA C 1 1
2 2435 1 1 60 ALA CA C -3.068 -18.619 3.327 1.00 . A A . 414 ALA CA 1 1
2 2436 1 1 60 ALA CB C -2.997 -20.146 3.479 1.00 . A A . 414 ALA CB 1 1
2 2437 1 1 60 ALA H H -0.941 -18.624 3.243 1.00 . A A . 414 ALA H 1 1
2 2438 1 1 60 ALA HA H -3.791 -18.389 2.544 1.00 . A A . 414 ALA HA 1 1
2 2439 1 1 60 ALA HB1 H -2.271 -20.420 4.244 1.00 . A A . 414 ALA HB1 1 1
2 2440 1 1 60 ALA HB2 H -3.976 -20.530 3.767 1.00 . A A . 414 ALA HB2 1 1
2 2441 1 1 60 ALA HB3 H -2.708 -20.601 2.531 1.00 . A A . 414 ALA HB3 1 1
2 2442 1 1 60 ALA N N -1.753 -18.128 2.903 1.00 . A A . 414 ALA N 1 1
2 2443 1 1 60 ALA O O -2.624 -17.804 5.524 1.00 . A A . 414 ALA O 1 1
2 2444 1 1 61 PRO C C -5.235 -17.559 7.239 1.00 . A A . 415 PRO C 1 1
2 2445 1 1 61 PRO CA C -5.190 -16.709 5.960 1.00 . A A . 415 PRO CA 1 1
2 2446 1 1 61 PRO CB C -6.555 -16.120 5.575 1.00 . A A . 415 PRO CB 1 1
2 2447 1 1 61 PRO CD C -5.813 -17.554 3.812 1.00 . A A . 415 PRO CD 1 1
2 2448 1 1 61 PRO CG C -7.080 -17.090 4.523 1.00 . A A . 415 PRO CG 1 1
2 2449 1 1 61 PRO HA H -4.503 -15.882 6.142 1.00 . A A . 415 PRO HA 1 1
2 2450 1 1 61 PRO HB2 H -7.239 -16.040 6.419 1.00 . A A . 415 PRO HB2 1 1
2 2451 1 1 61 PRO HB3 H -6.409 -15.141 5.118 1.00 . A A . 415 PRO HB3 1 1
2 2452 1 1 61 PRO HD2 H -5.940 -18.576 3.452 1.00 . A A . 415 PRO HD2 1 1
2 2453 1 1 61 PRO HD3 H -5.595 -16.882 2.982 1.00 . A A . 415 PRO HD3 1 1
2 2454 1 1 61 PRO HG2 H -7.558 -17.936 5.017 1.00 . A A . 415 PRO HG2 1 1
2 2455 1 1 61 PRO HG3 H -7.770 -16.603 3.834 1.00 . A A . 415 PRO HG3 1 1
2 2456 1 1 61 PRO N N -4.740 -17.464 4.792 1.00 . A A . 415 PRO N 1 1
2 2457 1 1 61 PRO O O -5.009 -18.770 7.225 1.00 . A A . 415 PRO O 1 1
2 2458 1 1 62 THR C C -6.520 -17.115 10.655 1.00 . A A . 416 THR C 1 1
2 2459 1 1 62 THR CA C -5.333 -17.395 9.734 1.00 . A A . 416 THR CA 1 1
2 2460 1 1 62 THR CB C -4.108 -16.740 10.382 1.00 . A A . 416 THR CB 1 1
2 2461 1 1 62 THR CG2 C -2.776 -17.096 9.725 1.00 . A A . 416 THR CG2 1 1
2 2462 1 1 62 THR H H -5.629 -15.880 8.265 1.00 . A A . 416 THR H 1 1
2 2463 1 1 62 THR HA H -5.192 -18.476 9.712 1.00 . A A . 416 THR HA 1 1
2 2464 1 1 62 THR HB H -4.054 -17.027 11.432 1.00 . A A . 416 THR HB 1 1
2 2465 1 1 62 THR HG1 H -3.878 -15.038 9.491 1.00 . A A . 416 THR HG1 1 1
2 2466 1 1 62 THR HG21 H -2.832 -17.006 8.640 1.00 . A A . 416 THR HG21 1 1
2 2467 1 1 62 THR HG22 H -2.001 -16.427 10.100 1.00 . A A . 416 THR HG22 1 1
2 2468 1 1 62 THR HG23 H -2.514 -18.123 9.979 1.00 . A A . 416 THR HG23 1 1
2 2469 1 1 62 THR N N -5.498 -16.877 8.361 1.00 . A A . 416 THR N 1 1
2 2470 1 1 62 THR O O -6.584 -17.667 11.754 1.00 . A A . 416 THR O 1 1
2 2471 1 1 62 THR OG1 O -4.284 -15.344 10.304 1.00 . A A . 416 THR OG1 1 1
2 2472 1 1 63 GLY C C -7.884 -14.418 11.929 1.00 . A A . 417 GLY C 1 1
2 2473 1 1 63 GLY CA C -8.421 -15.604 11.123 1.00 . A A . 417 GLY CA 1 1
2 2474 1 1 63 GLY H H -7.381 -15.898 9.286 1.00 . A A . 417 GLY H 1 1
2 2475 1 1 63 GLY HA2 H -9.252 -15.245 10.515 1.00 . A A . 417 GLY HA2 1 1
2 2476 1 1 63 GLY HA3 H -8.792 -16.343 11.834 1.00 . A A . 417 GLY HA3 1 1
2 2477 1 1 63 GLY N N -7.427 -16.221 10.242 1.00 . A A . 417 GLY N 1 1
2 2478 1 1 63 GLY O O -8.578 -13.987 12.843 1.00 . A A . 417 GLY O 1 1
2 2479 1 1 64 ILE C C -5.687 -11.599 11.362 1.00 . A A . 418 ILE C 1 1
2 2480 1 1 64 ILE CA C -6.066 -12.730 12.334 1.00 . A A . 418 ILE CA 1 1
2 2481 1 1 64 ILE CB C -4.848 -13.225 13.160 1.00 . A A . 418 ILE CB 1 1
2 2482 1 1 64 ILE CD1 C -4.231 -14.925 14.994 1.00 . A A . 418 ILE CD1 1 1
2 2483 1 1 64 ILE CG1 C -5.340 -14.101 14.336 1.00 . A A . 418 ILE CG1 1 1
2 2484 1 1 64 ILE CG2 C -3.955 -12.073 13.690 1.00 . A A . 418 ILE CG2 1 1
2 2485 1 1 64 ILE H H -6.154 -14.301 10.886 1.00 . A A . 418 ILE H 1 1
2 2486 1 1 64 ILE HA H -6.790 -12.306 13.029 1.00 . A A . 418 ILE HA 1 1
2 2487 1 1 64 ILE HB H -4.236 -13.845 12.505 1.00 . A A . 418 ILE HB 1 1
2 2488 1 1 64 ILE HD11 H -3.508 -14.272 15.483 1.00 . A A . 418 ILE HD11 1 1
2 2489 1 1 64 ILE HD12 H -4.672 -15.579 15.746 1.00 . A A . 418 ILE HD12 1 1
2 2490 1 1 64 ILE HD13 H -3.730 -15.536 14.242 1.00 . A A . 418 ILE HD13 1 1
2 2491 1 1 64 ILE HG12 H -5.812 -13.470 15.089 1.00 . A A . 418 ILE HG12 1 1
2 2492 1 1 64 ILE HG13 H -6.085 -14.814 13.981 1.00 . A A . 418 ILE HG13 1 1
2 2493 1 1 64 ILE HG21 H -4.527 -11.407 14.336 1.00 . A A . 418 ILE HG21 1 1
2 2494 1 1 64 ILE HG22 H -3.109 -12.466 14.255 1.00 . A A . 418 ILE HG22 1 1
2 2495 1 1 64 ILE HG23 H -3.526 -11.499 12.868 1.00 . A A . 418 ILE HG23 1 1
2 2496 1 1 64 ILE N N -6.695 -13.872 11.623 1.00 . A A . 418 ILE N 1 1
2 2497 1 1 64 ILE O O -5.166 -11.837 10.273 1.00 . A A . 418 ILE O 1 1
2 2498 1 1 65 ALA C C -5.189 -8.010 12.003 1.00 . A A . 419 ALA C 1 1
2 2499 1 1 65 ALA CA C -5.634 -9.123 11.048 1.00 . A A . 419 ALA CA 1 1
2 2500 1 1 65 ALA CB C -6.894 -8.716 10.285 1.00 . A A . 419 ALA CB 1 1
2 2501 1 1 65 ALA H H -6.283 -10.236 12.721 1.00 . A A . 419 ALA H 1 1
2 2502 1 1 65 ALA HA H -4.850 -9.273 10.306 1.00 . A A . 419 ALA HA 1 1
2 2503 1 1 65 ALA HB1 H -7.680 -8.418 10.978 1.00 . A A . 419 ALA HB1 1 1
2 2504 1 1 65 ALA HB2 H -6.655 -7.878 9.630 1.00 . A A . 419 ALA HB2 1 1
2 2505 1 1 65 ALA HB3 H -7.252 -9.549 9.680 1.00 . A A . 419 ALA HB3 1 1
2 2506 1 1 65 ALA N N -5.908 -10.355 11.790 1.00 . A A . 419 ALA N 1 1
2 2507 1 1 65 ALA O O -5.490 -8.050 13.193 1.00 . A A . 419 ALA O 1 1
2 2508 1 1 66 VAL C C -4.503 -4.559 11.431 1.00 . A A . 420 VAL C 1 1
2 2509 1 1 66 VAL CA C -4.111 -5.796 12.231 1.00 . A A . 420 VAL CA 1 1
2 2510 1 1 66 VAL CB C -2.603 -5.827 12.575 1.00 . A A . 420 VAL CB 1 1
2 2511 1 1 66 VAL CG1 C -2.120 -4.560 13.301 1.00 . A A . 420 VAL CG1 1 1
2 2512 1 1 66 VAL CG2 C -2.298 -7.018 13.497 1.00 . A A . 420 VAL CG2 1 1
2 2513 1 1 66 VAL H H -4.301 -7.037 10.488 1.00 . A A . 420 VAL H 1 1
2 2514 1 1 66 VAL HA H -4.667 -5.771 13.168 1.00 . A A . 420 VAL HA 1 1
2 2515 1 1 66 VAL HB H -2.035 -5.938 11.652 1.00 . A A . 420 VAL HB 1 1
2 2516 1 1 66 VAL HG11 H -2.630 -4.455 14.259 1.00 . A A . 420 VAL HG11 1 1
2 2517 1 1 66 VAL HG12 H -1.046 -4.630 13.478 1.00 . A A . 420 VAL HG12 1 1
2 2518 1 1 66 VAL HG13 H -2.306 -3.673 12.696 1.00 . A A . 420 VAL HG13 1 1
2 2519 1 1 66 VAL HG21 H -2.494 -7.961 12.987 1.00 . A A . 420 VAL HG21 1 1
2 2520 1 1 66 VAL HG22 H -1.249 -6.996 13.792 1.00 . A A . 420 VAL HG22 1 1
2 2521 1 1 66 VAL HG23 H -2.917 -6.962 14.393 1.00 . A A . 420 VAL HG23 1 1
2 2522 1 1 66 VAL N N -4.516 -6.993 11.474 1.00 . A A . 420 VAL N 1 1
2 2523 1 1 66 VAL O O -4.373 -4.552 10.210 1.00 . A A . 420 VAL O 1 1
2 2524 1 1 67 VAL C C -4.961 -1.136 12.350 1.00 . A A . 421 VAL C 1 1
2 2525 1 1 67 VAL CA C -5.540 -2.291 11.549 1.00 . A A . 421 VAL CA 1 1
2 2526 1 1 67 VAL CB C -7.096 -2.285 11.631 1.00 . A A . 421 VAL CB 1 1
2 2527 1 1 67 VAL CG1 C -7.766 -0.900 11.486 1.00 . A A . 421 VAL CG1 1 1
2 2528 1 1 67 VAL CG2 C -7.636 -3.196 10.527 1.00 . A A . 421 VAL CG2 1 1
2 2529 1 1 67 VAL H H -5.111 -3.664 13.117 1.00 . A A . 421 VAL H 1 1
2 2530 1 1 67 VAL HA H -5.210 -2.187 10.516 1.00 . A A . 421 VAL HA 1 1
2 2531 1 1 67 VAL HB H -7.412 -2.704 12.586 1.00 . A A . 421 VAL HB 1 1
2 2532 1 1 67 VAL HG11 H -7.515 -0.448 10.526 1.00 . A A . 421 VAL HG11 1 1
2 2533 1 1 67 VAL HG12 H -8.850 -0.998 11.541 1.00 . A A . 421 VAL HG12 1 1
2 2534 1 1 67 VAL HG13 H -7.464 -0.229 12.290 1.00 . A A . 421 VAL HG13 1 1
2 2535 1 1 67 VAL HG21 H -7.159 -4.175 10.559 1.00 . A A . 421 VAL HG21 1 1
2 2536 1 1 67 VAL HG22 H -8.707 -3.337 10.675 1.00 . A A . 421 VAL HG22 1 1
2 2537 1 1 67 VAL HG23 H -7.499 -2.731 9.551 1.00 . A A . 421 VAL HG23 1 1
2 2538 1 1 67 VAL N N -5.013 -3.539 12.120 1.00 . A A . 421 VAL N 1 1
2 2539 1 1 67 VAL O O -5.143 -1.044 13.560 1.00 . A A . 421 VAL O 1 1
2 2540 1 1 68 GLU C C -4.894 2.082 11.791 1.00 . A A . 422 GLU C 1 1
2 2541 1 1 68 GLU CA C -3.846 1.045 12.178 1.00 . A A . 422 GLU CA 1 1
2 2542 1 1 68 GLU CB C -2.475 1.441 11.620 1.00 . A A . 422 GLU CB 1 1
2 2543 1 1 68 GLU CD C -0.664 3.193 11.634 1.00 . A A . 422 GLU CD 1 1
2 2544 1 1 68 GLU CG C -1.973 2.724 12.272 1.00 . A A . 422 GLU CG 1 1
2 2545 1 1 68 GLU H H -4.126 -0.433 10.674 1.00 . A A . 422 GLU H 1 1
2 2546 1 1 68 GLU HA H -3.770 1.000 13.264 1.00 . A A . 422 GLU HA 1 1
2 2547 1 1 68 GLU HB2 H -1.752 0.645 11.801 1.00 . A A . 422 GLU HB2 1 1
2 2548 1 1 68 GLU HB3 H -2.566 1.610 10.547 1.00 . A A . 422 GLU HB3 1 1
2 2549 1 1 68 GLU HG2 H -2.727 3.499 12.133 1.00 . A A . 422 GLU HG2 1 1
2 2550 1 1 68 GLU HG3 H -1.834 2.560 13.341 1.00 . A A . 422 GLU HG3 1 1
2 2551 1 1 68 GLU N N -4.265 -0.248 11.657 1.00 . A A . 422 GLU N 1 1
2 2552 1 1 68 GLU O O -5.042 2.427 10.615 1.00 . A A . 422 GLU O 1 1
2 2553 1 1 68 GLU OE1 O 0.415 2.666 11.988 1.00 . A A . 422 GLU OE1 1 1
2 2554 1 1 68 GLU OE2 O -0.726 4.111 10.785 1.00 . A A . 422 GLU OE2 1 1
2 2555 1 1 69 TYR C C -5.665 5.067 12.605 1.00 . A A . 423 TYR C 1 1
2 2556 1 1 69 TYR CA C -6.459 3.754 12.665 1.00 . A A . 423 TYR CA 1 1
2 2557 1 1 69 TYR CB C -7.461 3.753 13.825 1.00 . A A . 423 TYR CB 1 1
2 2558 1 1 69 TYR CD1 C -9.617 3.230 12.642 1.00 . A A . 423 TYR CD1 1 1
2 2559 1 1 69 TYR CD2 C -8.739 1.590 14.211 1.00 . A A . 423 TYR CD2 1 1
2 2560 1 1 69 TYR CE1 C -10.691 2.383 12.337 1.00 . A A . 423 TYR CE1 1 1
2 2561 1 1 69 TYR CE2 C -9.848 0.759 13.956 1.00 . A A . 423 TYR CE2 1 1
2 2562 1 1 69 TYR CG C -8.636 2.837 13.569 1.00 . A A . 423 TYR CG 1 1
2 2563 1 1 69 TYR CZ C -10.825 1.166 13.023 1.00 . A A . 423 TYR CZ 1 1
2 2564 1 1 69 TYR H H -5.394 2.278 13.742 1.00 . A A . 423 TYR H 1 1
2 2565 1 1 69 TYR HA H -7.009 3.663 11.729 1.00 . A A . 423 TYR HA 1 1
2 2566 1 1 69 TYR HB2 H -6.963 3.479 14.755 1.00 . A A . 423 TYR HB2 1 1
2 2567 1 1 69 TYR HB3 H -7.848 4.763 13.961 1.00 . A A . 423 TYR HB3 1 1
2 2568 1 1 69 TYR HD1 H -9.547 4.196 12.165 1.00 . A A . 423 TYR HD1 1 1
2 2569 1 1 69 TYR HD2 H -7.965 1.276 14.896 1.00 . A A . 423 TYR HD2 1 1
2 2570 1 1 69 TYR HE1 H -11.451 2.673 11.627 1.00 . A A . 423 TYR HE1 1 1
2 2571 1 1 69 TYR HE2 H -9.952 -0.190 14.462 1.00 . A A . 423 TYR HE2 1 1
2 2572 1 1 69 TYR HH H -12.444 0.764 12.052 1.00 . A A . 423 TYR HH 1 1
2 2573 1 1 69 TYR N N -5.583 2.600 12.803 1.00 . A A . 423 TYR N 1 1
2 2574 1 1 69 TYR O O -4.527 5.151 13.069 1.00 . A A . 423 TYR O 1 1
2 2575 1 1 69 TYR OH O -11.932 0.421 12.788 1.00 . A A . 423 TYR OH 1 1
2 2576 1 1 70 ASP C C -5.305 8.014 13.435 1.00 . A A . 424 ASP C 1 1
2 2577 1 1 70 ASP CA C -5.697 7.479 12.049 1.00 . A A . 424 ASP CA 1 1
2 2578 1 1 70 ASP CB C -6.717 8.419 11.407 1.00 . A A . 424 ASP CB 1 1
2 2579 1 1 70 ASP CG C -6.187 9.853 11.251 1.00 . A A . 424 ASP CG 1 1
2 2580 1 1 70 ASP H H -7.170 5.979 11.624 1.00 . A A . 424 ASP H 1 1
2 2581 1 1 70 ASP HA H -4.800 7.478 11.429 1.00 . A A . 424 ASP HA 1 1
2 2582 1 1 70 ASP HB2 H -6.937 8.010 10.421 1.00 . A A . 424 ASP HB2 1 1
2 2583 1 1 70 ASP HB3 H -7.643 8.421 11.982 1.00 . A A . 424 ASP HB3 1 1
2 2584 1 1 70 ASP N N -6.273 6.124 12.065 1.00 . A A . 424 ASP N 1 1
2 2585 1 1 70 ASP O O -4.389 8.829 13.552 1.00 . A A . 424 ASP O 1 1
2 2586 1 1 70 ASP OD1 O -5.269 10.068 10.423 1.00 . A A . 424 ASP OD1 1 1
2 2587 1 1 70 ASP OD2 O -6.706 10.765 11.938 1.00 . A A . 424 ASP OD2 1 1
2 2588 1 1 71 ASN C C -6.527 7.102 16.841 1.00 . A A . 425 ASN C 1 1
2 2589 1 1 71 ASN CA C -5.937 8.096 15.820 1.00 . A A . 425 ASN CA 1 1
2 2590 1 1 71 ASN CB C -6.723 9.422 15.785 1.00 . A A . 425 ASN CB 1 1
2 2591 1 1 71 ASN CG C -6.930 10.043 17.157 1.00 . A A . 425 ASN CG 1 1
2 2592 1 1 71 ASN H H -6.721 6.869 14.313 1.00 . A A . 425 ASN H 1 1
2 2593 1 1 71 ASN HA H -4.891 8.283 16.061 1.00 . A A . 425 ASN HA 1 1
2 2594 1 1 71 ASN HB2 H -6.204 10.145 15.157 1.00 . A A . 425 ASN HB2 1 1
2 2595 1 1 71 ASN HB3 H -7.696 9.241 15.330 1.00 . A A . 425 ASN HB3 1 1
2 2596 1 1 71 ASN HD21 H -8.894 10.317 16.794 1.00 . A A . 425 ASN HD21 1 1
2 2597 1 1 71 ASN HD22 H -8.341 10.749 18.408 1.00 . A A . 425 ASN HD22 1 1
2 2598 1 1 71 ASN N N -5.986 7.541 14.483 1.00 . A A . 425 ASN N 1 1
2 2599 1 1 71 ASN ND2 N -8.154 10.412 17.475 1.00 . A A . 425 ASN ND2 1 1
2 2600 1 1 71 ASN O O -7.517 6.426 16.580 1.00 . A A . 425 ASN O 1 1
2 2601 1 1 71 ASN OD1 O -6.010 10.153 17.957 1.00 . A A . 425 ASN OD1 1 1
2 2602 1 1 72 VAL C C -7.776 6.256 19.615 1.00 . A A . 426 VAL C 1 1
2 2603 1 1 72 VAL CA C -6.296 6.195 19.178 1.00 . A A . 426 VAL CA 1 1
2 2604 1 1 72 VAL CB C -5.344 6.511 20.349 1.00 . A A . 426 VAL CB 1 1
2 2605 1 1 72 VAL CG1 C -5.455 7.970 20.811 1.00 . A A . 426 VAL CG1 1 1
2 2606 1 1 72 VAL CG2 C -5.520 5.553 21.522 1.00 . A A . 426 VAL CG2 1 1
2 2607 1 1 72 VAL H H -5.056 7.570 18.096 1.00 . A A . 426 VAL H 1 1
2 2608 1 1 72 VAL HA H -6.113 5.158 18.895 1.00 . A A . 426 VAL HA 1 1
2 2609 1 1 72 VAL HB H -4.332 6.362 19.971 1.00 . A A . 426 VAL HB 1 1
2 2610 1 1 72 VAL HG11 H -6.454 8.168 21.201 1.00 . A A . 426 VAL HG11 1 1
2 2611 1 1 72 VAL HG12 H -4.716 8.171 21.585 1.00 . A A . 426 VAL HG12 1 1
2 2612 1 1 72 VAL HG13 H -5.269 8.638 19.969 1.00 . A A . 426 VAL HG13 1 1
2 2613 1 1 72 VAL HG21 H -5.476 4.528 21.154 1.00 . A A . 426 VAL HG21 1 1
2 2614 1 1 72 VAL HG22 H -4.724 5.707 22.251 1.00 . A A . 426 VAL HG22 1 1
2 2615 1 1 72 VAL HG23 H -6.484 5.720 22.002 1.00 . A A . 426 VAL HG23 1 1
2 2616 1 1 72 VAL N N -5.909 7.035 18.020 1.00 . A A . 426 VAL N 1 1
2 2617 1 1 72 VAL O O -8.283 5.269 20.146 1.00 . A A . 426 VAL O 1 1
2 2618 1 1 73 ASP C C -10.823 6.614 18.742 1.00 . A A . 427 ASP C 1 1
2 2619 1 1 73 ASP CA C -9.934 7.437 19.695 1.00 . A A . 427 ASP CA 1 1
2 2620 1 1 73 ASP CB C -10.399 8.899 19.740 1.00 . A A . 427 ASP CB 1 1
2 2621 1 1 73 ASP CG C -9.609 9.742 20.751 1.00 . A A . 427 ASP CG 1 1
2 2622 1 1 73 ASP H H -8.052 8.162 18.955 1.00 . A A . 427 ASP H 1 1
2 2623 1 1 73 ASP HA H -10.085 7.020 20.691 1.00 . A A . 427 ASP HA 1 1
2 2624 1 1 73 ASP HB2 H -10.315 9.329 18.742 1.00 . A A . 427 ASP HB2 1 1
2 2625 1 1 73 ASP HB3 H -11.453 8.923 20.018 1.00 . A A . 427 ASP HB3 1 1
2 2626 1 1 73 ASP N N -8.497 7.356 19.371 1.00 . A A . 427 ASP N 1 1
2 2627 1 1 73 ASP O O -11.911 6.182 19.126 1.00 . A A . 427 ASP O 1 1
2 2628 1 1 73 ASP OD1 O -9.695 9.455 21.972 1.00 . A A . 427 ASP OD1 1 1
2 2629 1 1 73 ASP OD2 O -8.918 10.693 20.313 1.00 . A A . 427 ASP OD2 1 1
2 2630 1 1 74 ASP C C -10.949 3.992 16.917 1.00 . A A . 428 ASP C 1 1
2 2631 1 1 74 ASP CA C -11.060 5.485 16.563 1.00 . A A . 428 ASP CA 1 1
2 2632 1 1 74 ASP CB C -10.553 5.780 15.148 1.00 . A A . 428 ASP CB 1 1
2 2633 1 1 74 ASP CG C -10.949 7.192 14.685 1.00 . A A . 428 ASP CG 1 1
2 2634 1 1 74 ASP H H -9.447 6.701 17.256 1.00 . A A . 428 ASP H 1 1
2 2635 1 1 74 ASP HA H -12.120 5.736 16.585 1.00 . A A . 428 ASP HA 1 1
2 2636 1 1 74 ASP HB2 H -9.469 5.666 15.122 1.00 . A A . 428 ASP HB2 1 1
2 2637 1 1 74 ASP HB3 H -10.974 5.050 14.457 1.00 . A A . 428 ASP HB3 1 1
2 2638 1 1 74 ASP N N -10.350 6.335 17.523 1.00 . A A . 428 ASP N 1 1
2 2639 1 1 74 ASP O O -11.902 3.242 16.709 1.00 . A A . 428 ASP O 1 1
2 2640 1 1 74 ASP OD1 O -12.147 7.408 14.383 1.00 . A A . 428 ASP OD1 1 1
2 2641 1 1 74 ASP OD2 O -10.065 8.078 14.609 1.00 . A A . 428 ASP OD2 1 1
2 2642 1 1 75 ALA C C -10.867 1.990 19.212 1.00 . A A . 429 ALA C 1 1
2 2643 1 1 75 ALA CA C -9.769 2.229 18.163 1.00 . A A . 429 ALA CA 1 1
2 2644 1 1 75 ALA CB C -8.372 2.017 18.758 1.00 . A A . 429 ALA CB 1 1
2 2645 1 1 75 ALA H H -9.108 4.224 17.729 1.00 . A A . 429 ALA H 1 1
2 2646 1 1 75 ALA HA H -9.921 1.489 17.378 1.00 . A A . 429 ALA HA 1 1
2 2647 1 1 75 ALA HB1 H -8.012 2.919 19.254 1.00 . A A . 429 ALA HB1 1 1
2 2648 1 1 75 ALA HB2 H -8.409 1.221 19.502 1.00 . A A . 429 ALA HB2 1 1
2 2649 1 1 75 ALA HB3 H -7.684 1.735 17.961 1.00 . A A . 429 ALA HB3 1 1
2 2650 1 1 75 ALA N N -9.857 3.566 17.569 1.00 . A A . 429 ALA N 1 1
2 2651 1 1 75 ALA O O -11.470 0.918 19.221 1.00 . A A . 429 ALA O 1 1
2 2652 1 1 76 ASP C C -13.645 2.703 20.401 1.00 . A A . 430 ASP C 1 1
2 2653 1 1 76 ASP CA C -12.255 2.880 21.040 1.00 . A A . 430 ASP CA 1 1
2 2654 1 1 76 ASP CB C -12.227 4.099 21.970 1.00 . A A . 430 ASP CB 1 1
2 2655 1 1 76 ASP CG C -13.214 3.957 23.141 1.00 . A A . 430 ASP CG 1 1
2 2656 1 1 76 ASP H H -10.672 3.856 19.964 1.00 . A A . 430 ASP H 1 1
2 2657 1 1 76 ASP HA H -12.053 1.996 21.644 1.00 . A A . 430 ASP HA 1 1
2 2658 1 1 76 ASP HB2 H -11.220 4.222 22.370 1.00 . A A . 430 ASP HB2 1 1
2 2659 1 1 76 ASP HB3 H -12.470 4.995 21.398 1.00 . A A . 430 ASP HB3 1 1
2 2660 1 1 76 ASP N N -11.196 2.995 20.028 1.00 . A A . 430 ASP N 1 1
2 2661 1 1 76 ASP O O -14.473 1.960 20.929 1.00 . A A . 430 ASP O 1 1
2 2662 1 1 76 ASP OD1 O -12.943 3.145 24.058 1.00 . A A . 430 ASP OD1 1 1
2 2663 1 1 76 ASP OD2 O -14.233 4.687 23.161 1.00 . A A . 430 ASP OD2 1 1
2 2664 1 1 77 VAL C C -15.043 1.650 17.822 1.00 . A A . 431 VAL C 1 1
2 2665 1 1 77 VAL CA C -15.079 3.063 18.414 1.00 . A A . 431 VAL CA 1 1
2 2666 1 1 77 VAL CB C -15.254 4.107 17.287 1.00 . A A . 431 VAL CB 1 1
2 2667 1 1 77 VAL CG1 C -16.447 3.783 16.363 1.00 . A A . 431 VAL CG1 1 1
2 2668 1 1 77 VAL CG2 C -15.442 5.520 17.862 1.00 . A A . 431 VAL CG2 1 1
2 2669 1 1 77 VAL H H -13.137 3.897 18.868 1.00 . A A . 431 VAL H 1 1
2 2670 1 1 77 VAL HA H -15.948 3.135 19.068 1.00 . A A . 431 VAL HA 1 1
2 2671 1 1 77 VAL HB H -14.344 4.110 16.687 1.00 . A A . 431 VAL HB 1 1
2 2672 1 1 77 VAL HG11 H -17.379 3.833 16.925 1.00 . A A . 431 VAL HG11 1 1
2 2673 1 1 77 VAL HG12 H -16.482 4.492 15.536 1.00 . A A . 431 VAL HG12 1 1
2 2674 1 1 77 VAL HG13 H -16.358 2.787 15.929 1.00 . A A . 431 VAL HG13 1 1
2 2675 1 1 77 VAL HG21 H -14.580 5.801 18.466 1.00 . A A . 431 VAL HG21 1 1
2 2676 1 1 77 VAL HG22 H -15.540 6.238 17.047 1.00 . A A . 431 VAL HG22 1 1
2 2677 1 1 77 VAL HG23 H -16.339 5.556 18.480 1.00 . A A . 431 VAL HG23 1 1
2 2678 1 1 77 VAL N N -13.874 3.308 19.229 1.00 . A A . 431 VAL N 1 1
2 2679 1 1 77 VAL O O -16.038 0.937 17.900 1.00 . A A . 431 VAL O 1 1
2 2680 1 1 78 CYS C C -14.061 -1.236 17.714 1.00 . A A . 432 CYS C 1 1
2 2681 1 1 78 CYS CA C -13.735 -0.133 16.698 1.00 . A A . 432 CYS CA 1 1
2 2682 1 1 78 CYS CB C -12.289 -0.235 16.192 1.00 . A A . 432 CYS CB 1 1
2 2683 1 1 78 CYS H H -13.125 1.848 17.217 1.00 . A A . 432 CYS H 1 1
2 2684 1 1 78 CYS HA H -14.424 -0.264 15.864 1.00 . A A . 432 CYS HA 1 1
2 2685 1 1 78 CYS HB2 H -12.041 0.624 15.568 1.00 . A A . 432 CYS HB2 1 1
2 2686 1 1 78 CYS HB3 H -11.589 -0.264 17.027 1.00 . A A . 432 CYS HB3 1 1
2 2687 1 1 78 CYS HG H -12.520 -1.263 14.057 1.00 . A A . 432 CYS HG 1 1
2 2688 1 1 78 CYS N N -13.907 1.211 17.265 1.00 . A A . 432 CYS N 1 1
2 2689 1 1 78 CYS O O -14.910 -2.093 17.464 1.00 . A A . 432 CYS O 1 1
2 2690 1 1 78 CYS SG S -12.127 -1.760 15.234 1.00 . A A . 432 CYS SG 1 1
2 2691 1 1 79 ILE C C -15.164 -1.973 20.601 1.00 . A A . 433 ILE C 1 1
2 2692 1 1 79 ILE CA C -13.699 -1.988 20.085 1.00 . A A . 433 ILE CA 1 1
2 2693 1 1 79 ILE CB C -12.620 -1.619 21.144 1.00 . A A . 433 ILE CB 1 1
2 2694 1 1 79 ILE CD1 C -10.054 -1.325 21.323 1.00 . A A . 433 ILE CD1 1 1
2 2695 1 1 79 ILE CG1 C -11.218 -2.012 20.610 1.00 . A A . 433 ILE CG1 1 1
2 2696 1 1 79 ILE CG2 C -12.832 -2.290 22.515 1.00 . A A . 433 ILE CG2 1 1
2 2697 1 1 79 ILE H H -12.815 -0.370 18.994 1.00 . A A . 433 ILE H 1 1
2 2698 1 1 79 ILE HA H -13.509 -3.021 19.791 1.00 . A A . 433 ILE HA 1 1
2 2699 1 1 79 ILE HB H -12.647 -0.540 21.295 1.00 . A A . 433 ILE HB 1 1
2 2700 1 1 79 ILE HD11 H -10.024 -1.615 22.373 1.00 . A A . 433 ILE HD11 1 1
2 2701 1 1 79 ILE HD12 H -9.115 -1.624 20.857 1.00 . A A . 433 ILE HD12 1 1
2 2702 1 1 79 ILE HD13 H -10.143 -0.242 21.237 1.00 . A A . 433 ILE HD13 1 1
2 2703 1 1 79 ILE HG12 H -11.093 -3.091 20.705 1.00 . A A . 433 ILE HG12 1 1
2 2704 1 1 79 ILE HG13 H -11.124 -1.761 19.553 1.00 . A A . 433 ILE HG13 1 1
2 2705 1 1 79 ILE HG21 H -12.888 -3.372 22.396 1.00 . A A . 433 ILE HG21 1 1
2 2706 1 1 79 ILE HG22 H -12.017 -2.050 23.196 1.00 . A A . 433 ILE HG22 1 1
2 2707 1 1 79 ILE HG23 H -13.748 -1.921 22.977 1.00 . A A . 433 ILE HG23 1 1
2 2708 1 1 79 ILE N N -13.489 -1.118 18.909 1.00 . A A . 433 ILE N 1 1
2 2709 1 1 79 ILE O O -15.538 -2.800 21.431 1.00 . A A . 433 ILE O 1 1
2 2710 1 1 80 GLU C C -18.346 -1.131 19.117 1.00 . A A . 434 GLU C 1 1
2 2711 1 1 80 GLU CA C -17.452 -0.980 20.365 1.00 . A A . 434 GLU CA 1 1
2 2712 1 1 80 GLU CB C -17.687 0.385 21.044 1.00 . A A . 434 GLU CB 1 1
2 2713 1 1 80 GLU CD C -17.755 -0.411 23.495 1.00 . A A . 434 GLU CD 1 1
2 2714 1 1 80 GLU CG C -17.084 0.503 22.454 1.00 . A A . 434 GLU CG 1 1
2 2715 1 1 80 GLU H H -15.721 -0.560 19.262 1.00 . A A . 434 GLU H 1 1
2 2716 1 1 80 GLU HA H -17.749 -1.770 21.055 1.00 . A A . 434 GLU HA 1 1
2 2717 1 1 80 GLU HB2 H -17.258 1.167 20.417 1.00 . A A . 434 GLU HB2 1 1
2 2718 1 1 80 GLU HB3 H -18.756 0.584 21.113 1.00 . A A . 434 GLU HB3 1 1
2 2719 1 1 80 GLU HG2 H -16.018 0.280 22.410 1.00 . A A . 434 GLU HG2 1 1
2 2720 1 1 80 GLU HG3 H -17.192 1.535 22.787 1.00 . A A . 434 GLU HG3 1 1
2 2721 1 1 80 GLU N N -16.034 -1.128 20.036 1.00 . A A . 434 GLU N 1 1
2 2722 1 1 80 GLU O O -19.570 -1.050 19.250 1.00 . A A . 434 GLU O 1 1
2 2723 1 1 80 GLU OE1 O -18.998 -0.581 23.471 1.00 . A A . 434 GLU OE1 1 1
2 2724 1 1 80 GLU OE2 O -17.045 -0.928 24.390 1.00 . A A . 434 GLU OE2 1 1
2 2725 1 1 81 ARG C C -18.246 -2.867 15.947 1.00 . A A . 435 ARG C 1 1
2 2726 1 1 81 ARG CA C -18.518 -1.543 16.670 1.00 . A A . 435 ARG CA 1 1
2 2727 1 1 81 ARG CB C -18.335 -0.347 15.715 1.00 . A A . 435 ARG CB 1 1
2 2728 1 1 81 ARG CD C -19.261 1.924 15.071 1.00 . A A . 435 ARG CD 1 1
2 2729 1 1 81 ARG CG C -19.095 0.898 16.201 1.00 . A A . 435 ARG CG 1 1
2 2730 1 1 81 ARG CZ C -21.274 3.309 15.678 1.00 . A A . 435 ARG CZ 1 1
2 2731 1 1 81 ARG H H -16.758 -1.427 17.875 1.00 . A A . 435 ARG H 1 1
2 2732 1 1 81 ARG HA H -19.570 -1.570 16.953 1.00 . A A . 435 ARG HA 1 1
2 2733 1 1 81 ARG HB2 H -17.277 -0.116 15.592 1.00 . A A . 435 ARG HB2 1 1
2 2734 1 1 81 ARG HB3 H -18.736 -0.628 14.741 1.00 . A A . 435 ARG HB3 1 1
2 2735 1 1 81 ARG HD2 H -18.276 2.201 14.696 1.00 . A A . 435 ARG HD2 1 1
2 2736 1 1 81 ARG HD3 H -19.809 1.473 14.244 1.00 . A A . 435 ARG HD3 1 1
2 2737 1 1 81 ARG HE H -19.373 3.925 15.771 1.00 . A A . 435 ARG HE 1 1
2 2738 1 1 81 ARG HG2 H -20.086 0.604 16.546 1.00 . A A . 435 ARG HG2 1 1
2 2739 1 1 81 ARG HG3 H -18.560 1.352 17.035 1.00 . A A . 435 ARG HG3 1 1
2 2740 1 1 81 ARG HH11 H -21.830 1.461 15.064 1.00 . A A . 435 ARG HH11 1 1
2 2741 1 1 81 ARG HH12 H -23.135 2.523 15.508 1.00 . A A . 435 ARG HH12 1 1
2 2742 1 1 81 ARG HH21 H -21.108 5.220 16.337 1.00 . A A . 435 ARG HH21 1 1
2 2743 1 1 81 ARG HH22 H -22.730 4.611 16.216 1.00 . A A . 435 ARG HH22 1 1
2 2744 1 1 81 ARG N N -17.765 -1.374 17.921 1.00 . A A . 435 ARG N 1 1
2 2745 1 1 81 ARG NE N -19.961 3.136 15.541 1.00 . A A . 435 ARG NE 1 1
2 2746 1 1 81 ARG NH1 N -22.145 2.361 15.396 1.00 . A A . 435 ARG NH1 1 1
2 2747 1 1 81 ARG NH2 N -21.736 4.464 16.109 1.00 . A A . 435 ARG NH2 1 1
2 2748 1 1 81 ARG O O -19.192 -3.574 15.607 1.00 . A A . 435 ARG O 1 1
2 2749 1 1 82 LEU C C -16.469 -5.664 16.091 1.00 . A A . 436 LEU C 1 1
2 2750 1 1 82 LEU CA C -16.592 -4.500 15.094 1.00 . A A . 436 LEU CA 1 1
2 2751 1 1 82 LEU CB C -15.285 -4.296 14.291 1.00 . A A . 436 LEU CB 1 1
2 2752 1 1 82 LEU CD1 C -14.117 -3.208 12.340 1.00 . A A . 436 LEU CD1 1 1
2 2753 1 1 82 LEU CD2 C -16.168 -4.519 11.914 1.00 . A A . 436 LEU CD2 1 1
2 2754 1 1 82 LEU CG C -15.474 -3.600 12.927 1.00 . A A . 436 LEU CG 1 1
2 2755 1 1 82 LEU H H -16.237 -2.628 16.075 1.00 . A A . 436 LEU H 1 1
2 2756 1 1 82 LEU HA H -17.379 -4.801 14.402 1.00 . A A . 436 LEU HA 1 1
2 2757 1 1 82 LEU HB2 H -14.580 -3.728 14.897 1.00 . A A . 436 LEU HB2 1 1
2 2758 1 1 82 LEU HB3 H -14.836 -5.270 14.097 1.00 . A A . 436 LEU HB3 1 1
2 2759 1 1 82 LEU HD11 H -13.476 -4.086 12.262 1.00 . A A . 436 LEU HD11 1 1
2 2760 1 1 82 LEU HD12 H -14.252 -2.776 11.348 1.00 . A A . 436 LEU HD12 1 1
2 2761 1 1 82 LEU HD13 H -13.643 -2.462 12.978 1.00 . A A . 436 LEU HD13 1 1
2 2762 1 1 82 LEU HD21 H -17.149 -4.830 12.273 1.00 . A A . 436 LEU HD21 1 1
2 2763 1 1 82 LEU HD22 H -16.303 -3.981 10.976 1.00 . A A . 436 LEU HD22 1 1
2 2764 1 1 82 LEU HD23 H -15.548 -5.398 11.735 1.00 . A A . 436 LEU HD23 1 1
2 2765 1 1 82 LEU HG H -16.060 -2.690 13.057 1.00 . A A . 436 LEU HG 1 1
2 2766 1 1 82 LEU N N -16.974 -3.233 15.742 1.00 . A A . 436 LEU N 1 1
2 2767 1 1 82 LEU O O -16.514 -6.814 15.682 1.00 . A A . 436 LEU O 1 1
2 2768 1 1 83 ASN C C -17.043 -7.323 18.927 1.00 . A A . 437 ASN C 1 1
2 2769 1 1 83 ASN CA C -15.948 -6.332 18.453 1.00 . A A . 437 ASN CA 1 1
2 2770 1 1 83 ASN CB C -15.488 -5.439 19.611 1.00 . A A . 437 ASN CB 1 1
2 2771 1 1 83 ASN CG C -14.783 -6.181 20.738 1.00 . A A . 437 ASN CG 1 1
2 2772 1 1 83 ASN H H -16.380 -4.413 17.651 1.00 . A A . 437 ASN H 1 1
2 2773 1 1 83 ASN HA H -15.125 -6.924 18.053 1.00 . A A . 437 ASN HA 1 1
2 2774 1 1 83 ASN HB2 H -14.828 -4.653 19.243 1.00 . A A . 437 ASN HB2 1 1
2 2775 1 1 83 ASN HB3 H -16.369 -4.944 20.021 1.00 . A A . 437 ASN HB3 1 1
2 2776 1 1 83 ASN HD21 H -15.277 -4.688 21.976 1.00 . A A . 437 ASN HD21 1 1
2 2777 1 1 83 ASN HD22 H -14.414 -6.039 22.720 1.00 . A A . 437 ASN HD22 1 1
2 2778 1 1 83 ASN N N -16.355 -5.389 17.392 1.00 . A A . 437 ASN N 1 1
2 2779 1 1 83 ASN ND2 N -14.835 -5.594 21.917 1.00 . A A . 437 ASN ND2 1 1
2 2780 1 1 83 ASN O O -17.188 -7.623 20.114 1.00 . A A . 437 ASN O 1 1
2 2781 1 1 83 ASN OD1 O -14.222 -7.260 20.568 1.00 . A A . 437 ASN OD1 1 1
2 2782 1 1 84 ASN C C -19.879 -8.638 16.807 1.00 . A A . 438 ASN C 1 1
2 2783 1 1 84 ASN CA C -19.169 -8.425 18.162 1.00 . A A . 438 ASN CA 1 1
2 2784 1 1 84 ASN CB C -20.083 -7.599 19.098 1.00 . A A . 438 ASN CB 1 1
2 2785 1 1 84 ASN CG C -21.448 -8.253 19.313 1.00 . A A . 438 ASN CG 1 1
2 2786 1 1 84 ASN H H -17.508 -7.623 17.053 1.00 . A A . 438 ASN H 1 1
2 2787 1 1 84 ASN HA H -18.991 -9.401 18.612 1.00 . A A . 438 ASN HA 1 1
2 2788 1 1 84 ASN HB2 H -19.623 -7.479 20.079 1.00 . A A . 438 ASN HB2 1 1
2 2789 1 1 84 ASN HB3 H -20.213 -6.601 18.679 1.00 . A A . 438 ASN HB3 1 1
2 2790 1 1 84 ASN HD21 H -22.458 -6.625 18.629 1.00 . A A . 438 ASN HD21 1 1
2 2791 1 1 84 ASN HD22 H -23.438 -7.988 19.134 1.00 . A A . 438 ASN HD22 1 1
2 2792 1 1 84 ASN N N -17.876 -7.744 17.985 1.00 . A A . 438 ASN N 1 1
2 2793 1 1 84 ASN ND2 N -22.532 -7.565 18.992 1.00 . A A . 438 ASN ND2 1 1
2 2794 1 1 84 ASN O O -20.615 -9.609 16.633 1.00 . A A . 438 ASN O 1 1
2 2795 1 1 84 ASN OD1 O -21.551 -9.385 19.771 1.00 . A A . 438 ASN OD1 1 1
2 2796 1 1 85 TYR C C -20.001 -9.138 13.815 1.00 . A A . 439 TYR C 1 1
2 2797 1 1 85 TYR CA C -20.215 -7.773 14.494 1.00 . A A . 439 TYR CA 1 1
2 2798 1 1 85 TYR CB C -19.575 -6.646 13.668 1.00 . A A . 439 TYR CB 1 1
2 2799 1 1 85 TYR CD1 C -21.199 -6.289 11.750 1.00 . A A . 439 TYR CD1 1 1
2 2800 1 1 85 TYR CD2 C -18.951 -7.089 11.257 1.00 . A A . 439 TYR CD2 1 1
2 2801 1 1 85 TYR CE1 C -21.516 -6.334 10.378 1.00 . A A . 439 TYR CE1 1 1
2 2802 1 1 85 TYR CE2 C -19.262 -7.142 9.886 1.00 . A A . 439 TYR CE2 1 1
2 2803 1 1 85 TYR CG C -19.917 -6.667 12.190 1.00 . A A . 439 TYR CG 1 1
2 2804 1 1 85 TYR CZ C -20.549 -6.764 9.440 1.00 . A A . 439 TYR CZ 1 1
2 2805 1 1 85 TYR H H -19.032 -6.961 16.058 1.00 . A A . 439 TYR H 1 1
2 2806 1 1 85 TYR HA H -21.286 -7.582 14.558 1.00 . A A . 439 TYR HA 1 1
2 2807 1 1 85 TYR HB2 H -19.886 -5.687 14.082 1.00 . A A . 439 TYR HB2 1 1
2 2808 1 1 85 TYR HB3 H -18.492 -6.717 13.767 1.00 . A A . 439 TYR HB3 1 1
2 2809 1 1 85 TYR HD1 H -21.941 -5.962 12.464 1.00 . A A . 439 TYR HD1 1 1
2 2810 1 1 85 TYR HD2 H -17.968 -7.383 11.594 1.00 . A A . 439 TYR HD2 1 1
2 2811 1 1 85 TYR HE1 H -22.499 -6.042 10.038 1.00 . A A . 439 TYR HE1 1 1
2 2812 1 1 85 TYR HE2 H -18.516 -7.486 9.185 1.00 . A A . 439 TYR HE2 1 1
2 2813 1 1 85 TYR HH H -20.122 -7.086 7.569 1.00 . A A . 439 TYR HH 1 1
2 2814 1 1 85 TYR N N -19.650 -7.731 15.847 1.00 . A A . 439 TYR N 1 1
2 2815 1 1 85 TYR O O -18.873 -9.633 13.731 1.00 . A A . 439 TYR O 1 1
2 2816 1 1 85 TYR OH O -20.861 -6.805 8.114 1.00 . A A . 439 TYR OH 1 1
2 2817 1 1 86 ASN C C -20.591 -10.689 11.124 1.00 . A A . 440 ASN C 1 1
2 2818 1 1 86 ASN CA C -21.045 -10.981 12.563 1.00 . A A . 440 ASN CA 1 1
2 2819 1 1 86 ASN CB C -22.417 -11.676 12.604 1.00 . A A . 440 ASN CB 1 1
2 2820 1 1 86 ASN CG C -22.834 -12.074 14.017 1.00 . A A . 440 ASN CG 1 1
2 2821 1 1 86 ASN H H -21.988 -9.285 13.437 1.00 . A A . 440 ASN H 1 1
2 2822 1 1 86 ASN HA H -20.322 -11.653 13.027 1.00 . A A . 440 ASN HA 1 1
2 2823 1 1 86 ASN HB2 H -23.177 -11.015 12.187 1.00 . A A . 440 ASN HB2 1 1
2 2824 1 1 86 ASN HB3 H -22.378 -12.571 11.982 1.00 . A A . 440 ASN HB3 1 1
2 2825 1 1 86 ASN HD21 H -21.981 -13.914 13.868 1.00 . A A . 440 ASN HD21 1 1
2 2826 1 1 86 ASN HD22 H -22.770 -13.544 15.391 1.00 . A A . 440 ASN HD22 1 1
2 2827 1 1 86 ASN N N -21.090 -9.734 13.321 1.00 . A A . 440 ASN N 1 1
2 2828 1 1 86 ASN ND2 N -22.496 -13.274 14.457 1.00 . A A . 440 ASN ND2 1 1
2 2829 1 1 86 ASN O O -21.364 -10.197 10.300 1.00 . A A . 440 ASN O 1 1
2 2830 1 1 86 ASN OD1 O -23.473 -11.311 14.733 1.00 . A A . 440 ASN OD1 1 1
2 2831 1 1 87 TYR C C -18.467 -12.299 8.927 1.00 . A A . 441 TYR C 1 1
2 2832 1 1 87 TYR CA C -18.733 -10.905 9.490 1.00 . A A . 441 TYR CA 1 1
2 2833 1 1 87 TYR CB C -17.408 -10.146 9.605 1.00 . A A . 441 TYR CB 1 1
2 2834 1 1 87 TYR CD1 C -17.400 -9.379 7.166 1.00 . A A . 441 TYR CD1 1 1
2 2835 1 1 87 TYR CD2 C -15.302 -10.004 8.232 1.00 . A A . 441 TYR CD2 1 1
2 2836 1 1 87 TYR CE1 C -16.716 -9.145 5.958 1.00 . A A . 441 TYR CE1 1 1
2 2837 1 1 87 TYR CE2 C -14.614 -9.780 7.030 1.00 . A A . 441 TYR CE2 1 1
2 2838 1 1 87 TYR CG C -16.697 -9.831 8.302 1.00 . A A . 441 TYR CG 1 1
2 2839 1 1 87 TYR CZ C -15.322 -9.357 5.883 1.00 . A A . 441 TYR CZ 1 1
2 2840 1 1 87 TYR H H -18.766 -11.425 11.547 1.00 . A A . 441 TYR H 1 1
2 2841 1 1 87 TYR HA H -19.404 -10.362 8.824 1.00 . A A . 441 TYR HA 1 1
2 2842 1 1 87 TYR HB2 H -17.556 -9.221 10.164 1.00 . A A . 441 TYR HB2 1 1
2 2843 1 1 87 TYR HB3 H -16.743 -10.773 10.198 1.00 . A A . 441 TYR HB3 1 1
2 2844 1 1 87 TYR HD1 H -18.467 -9.215 7.205 1.00 . A A . 441 TYR HD1 1 1
2 2845 1 1 87 TYR HD2 H -14.750 -10.317 9.106 1.00 . A A . 441 TYR HD2 1 1
2 2846 1 1 87 TYR HE1 H -17.254 -8.810 5.084 1.00 . A A . 441 TYR HE1 1 1
2 2847 1 1 87 TYR HE2 H -13.546 -9.937 6.996 1.00 . A A . 441 TYR HE2 1 1
2 2848 1 1 87 TYR HH H -13.725 -9.328 4.788 1.00 . A A . 441 TYR HH 1 1
2 2849 1 1 87 TYR N N -19.338 -11.025 10.817 1.00 . A A . 441 TYR N 1 1
2 2850 1 1 87 TYR O O -17.778 -13.103 9.556 1.00 . A A . 441 TYR O 1 1
2 2851 1 1 87 TYR OH O -14.665 -9.149 4.711 1.00 . A A . 441 TYR OH 1 1
2 2852 1 1 88 GLY C C -19.194 -15.114 7.930 1.00 . A A . 442 GLY C 1 1
2 2853 1 1 88 GLY CA C -18.805 -13.890 7.088 1.00 . A A . 442 GLY CA 1 1
2 2854 1 1 88 GLY H H -19.603 -11.920 7.290 1.00 . A A . 442 GLY H 1 1
2 2855 1 1 88 GLY HA2 H -19.350 -13.914 6.144 1.00 . A A . 442 GLY HA2 1 1
2 2856 1 1 88 GLY HA3 H -17.732 -13.946 6.903 1.00 . A A . 442 GLY HA3 1 1
2 2857 1 1 88 GLY N N -19.039 -12.611 7.762 1.00 . A A . 442 GLY N 1 1
2 2858 1 1 88 GLY O O -18.568 -16.167 7.809 1.00 . A A . 442 GLY O 1 1
2 2859 1 1 89 GLY C C -19.890 -16.063 11.062 1.00 . A A . 443 GLY C 1 1
2 2860 1 1 89 GLY CA C -20.669 -15.989 9.739 1.00 . A A . 443 GLY CA 1 1
2 2861 1 1 89 GLY H H -20.711 -14.087 8.771 1.00 . A A . 443 GLY H 1 1
2 2862 1 1 89 GLY HA2 H -21.710 -15.790 9.992 1.00 . A A . 443 GLY HA2 1 1
2 2863 1 1 89 GLY HA3 H -20.598 -16.970 9.269 1.00 . A A . 443 GLY HA3 1 1
2 2864 1 1 89 GLY N N -20.212 -14.965 8.790 1.00 . A A . 443 GLY N 1 1
2 2865 1 1 89 GLY O O -20.118 -17.011 11.815 1.00 . A A . 443 GLY O 1 1
2 2866 1 1 90 CYS C C -18.279 -13.807 13.328 1.00 . A A . 444 CYS C 1 1
2 2867 1 1 90 CYS CA C -18.138 -15.129 12.562 1.00 . A A . 444 CYS CA 1 1
2 2868 1 1 90 CYS CB C -16.684 -15.344 12.101 1.00 . A A . 444 CYS CB 1 1
2 2869 1 1 90 CYS H H -18.850 -14.320 10.763 1.00 . A A . 444 CYS H 1 1
2 2870 1 1 90 CYS HA H -18.421 -15.942 13.230 1.00 . A A . 444 CYS HA 1 1
2 2871 1 1 90 CYS HB2 H -16.400 -14.542 11.420 1.00 . A A . 444 CYS HB2 1 1
2 2872 1 1 90 CYS HB3 H -16.022 -15.298 12.966 1.00 . A A . 444 CYS HB3 1 1
2 2873 1 1 90 CYS HG H -16.866 -17.723 12.285 1.00 . A A . 444 CYS HG 1 1
2 2874 1 1 90 CYS N N -19.003 -15.105 11.380 1.00 . A A . 444 CYS N 1 1
2 2875 1 1 90 CYS O O -18.053 -12.734 12.769 1.00 . A A . 444 CYS O 1 1
2 2876 1 1 90 CYS SG S -16.473 -16.948 11.270 1.00 . A A . 444 CYS SG 1 1
2 2877 1 1 91 ASP C C -17.158 -12.357 15.825 1.00 . A A . 445 ASP C 1 1
2 2878 1 1 91 ASP CA C -18.617 -12.726 15.511 1.00 . A A . 445 ASP CA 1 1
2 2879 1 1 91 ASP CB C -19.454 -13.007 16.773 1.00 . A A . 445 ASP CB 1 1
2 2880 1 1 91 ASP CG C -19.026 -14.253 17.572 1.00 . A A . 445 ASP CG 1 1
2 2881 1 1 91 ASP H H -18.821 -14.773 15.028 1.00 . A A . 445 ASP H 1 1
2 2882 1 1 91 ASP HA H -19.077 -11.872 15.014 1.00 . A A . 445 ASP HA 1 1
2 2883 1 1 91 ASP HB2 H -19.399 -12.128 17.415 1.00 . A A . 445 ASP HB2 1 1
2 2884 1 1 91 ASP HB3 H -20.496 -13.126 16.478 1.00 . A A . 445 ASP HB3 1 1
2 2885 1 1 91 ASP N N -18.650 -13.872 14.605 1.00 . A A . 445 ASP N 1 1
2 2886 1 1 91 ASP O O -16.488 -13.017 16.624 1.00 . A A . 445 ASP O 1 1
2 2887 1 1 91 ASP OD1 O -19.050 -15.376 17.009 1.00 . A A . 445 ASP OD1 1 1
2 2888 1 1 91 ASP OD2 O -18.730 -14.113 18.784 1.00 . A A . 445 ASP OD2 1 1
2 2889 1 1 92 LEU C C -14.874 -10.488 16.708 1.00 . A A . 446 LEU C 1 1
2 2890 1 1 92 LEU CA C -15.271 -10.863 15.275 1.00 . A A . 446 LEU CA 1 1
2 2891 1 1 92 LEU CB C -15.069 -9.644 14.375 1.00 . A A . 446 LEU CB 1 1
2 2892 1 1 92 LEU CD1 C -15.053 -8.556 12.172 1.00 . A A . 446 LEU CD1 1 1
2 2893 1 1 92 LEU CD2 C -14.397 -10.983 12.342 1.00 . A A . 446 LEU CD2 1 1
2 2894 1 1 92 LEU CG C -15.312 -9.883 12.881 1.00 . A A . 446 LEU CG 1 1
2 2895 1 1 92 LEU H H -17.215 -10.898 14.421 1.00 . A A . 446 LEU H 1 1
2 2896 1 1 92 LEU HA H -14.604 -11.665 14.959 1.00 . A A . 446 LEU HA 1 1
2 2897 1 1 92 LEU HB2 H -15.758 -8.868 14.709 1.00 . A A . 446 LEU HB2 1 1
2 2898 1 1 92 LEU HB3 H -14.054 -9.272 14.514 1.00 . A A . 446 LEU HB3 1 1
2 2899 1 1 92 LEU HD11 H -14.024 -8.244 12.347 1.00 . A A . 446 LEU HD11 1 1
2 2900 1 1 92 LEU HD12 H -15.235 -8.668 11.104 1.00 . A A . 446 LEU HD12 1 1
2 2901 1 1 92 LEU HD13 H -15.734 -7.809 12.581 1.00 . A A . 446 LEU HD13 1 1
2 2902 1 1 92 LEU HD21 H -14.728 -11.950 12.720 1.00 . A A . 446 LEU HD21 1 1
2 2903 1 1 92 LEU HD22 H -14.444 -11.002 11.253 1.00 . A A . 446 LEU HD22 1 1
2 2904 1 1 92 LEU HD23 H -13.371 -10.800 12.665 1.00 . A A . 446 LEU HD23 1 1
2 2905 1 1 92 LEU HG H -16.349 -10.169 12.709 1.00 . A A . 446 LEU HG 1 1
2 2906 1 1 92 LEU N N -16.653 -11.322 15.145 1.00 . A A . 446 LEU N 1 1
2 2907 1 1 92 LEU O O -15.690 -10.025 17.512 1.00 . A A . 446 LEU O 1 1
2 2908 1 1 93 ASP C C -11.945 -9.109 17.986 1.00 . A A . 447 ASP C 1 1
2 2909 1 1 93 ASP CA C -12.959 -10.220 18.248 1.00 . A A . 447 ASP CA 1 1
2 2910 1 1 93 ASP CB C -12.250 -11.407 18.901 1.00 . A A . 447 ASP CB 1 1
2 2911 1 1 93 ASP CG C -11.958 -11.130 20.383 1.00 . A A . 447 ASP CG 1 1
2 2912 1 1 93 ASP H H -12.959 -10.928 16.252 1.00 . A A . 447 ASP H 1 1
2 2913 1 1 93 ASP HA H -13.728 -9.851 18.928 1.00 . A A . 447 ASP HA 1 1
2 2914 1 1 93 ASP HB2 H -12.857 -12.307 18.805 1.00 . A A . 447 ASP HB2 1 1
2 2915 1 1 93 ASP HB3 H -11.312 -11.565 18.367 1.00 . A A . 447 ASP HB3 1 1
2 2916 1 1 93 ASP N N -13.579 -10.625 16.989 1.00 . A A . 447 ASP N 1 1
2 2917 1 1 93 ASP O O -11.064 -9.251 17.136 1.00 . A A . 447 ASP O 1 1
2 2918 1 1 93 ASP OD1 O -12.841 -11.414 21.227 1.00 . A A . 447 ASP OD1 1 1
2 2919 1 1 93 ASP OD2 O -10.853 -10.633 20.704 1.00 . A A . 447 ASP OD2 1 1
2 2920 1 1 94 ILE C C -10.709 -6.190 19.683 1.00 . A A . 448 ILE C 1 1
2 2921 1 1 94 ILE CA C -11.326 -6.765 18.400 1.00 . A A . 448 ILE CA 1 1
2 2922 1 1 94 ILE CB C -12.297 -5.754 17.749 1.00 . A A . 448 ILE CB 1 1
2 2923 1 1 94 ILE CD1 C -12.037 -5.876 15.168 1.00 . A A . 448 ILE CD1 1 1
2 2924 1 1 94 ILE CG1 C -12.878 -6.205 16.392 1.00 . A A . 448 ILE CG1 1 1
2 2925 1 1 94 ILE CG2 C -11.731 -4.329 17.659 1.00 . A A . 448 ILE CG2 1 1
2 2926 1 1 94 ILE H H -12.860 -7.917 19.331 1.00 . A A . 448 ILE H 1 1
2 2927 1 1 94 ILE HA H -10.516 -7.003 17.710 1.00 . A A . 448 ILE HA 1 1
2 2928 1 1 94 ILE HB H -13.152 -5.698 18.423 1.00 . A A . 448 ILE HB 1 1
2 2929 1 1 94 ILE HD11 H -11.019 -6.230 15.330 1.00 . A A . 448 ILE HD11 1 1
2 2930 1 1 94 ILE HD12 H -12.481 -6.366 14.302 1.00 . A A . 448 ILE HD12 1 1
2 2931 1 1 94 ILE HD13 H -12.037 -4.800 14.995 1.00 . A A . 448 ILE HD13 1 1
2 2932 1 1 94 ILE HG12 H -13.086 -7.275 16.389 1.00 . A A . 448 ILE HG12 1 1
2 2933 1 1 94 ILE HG13 H -13.834 -5.699 16.258 1.00 . A A . 448 ILE HG13 1 1
2 2934 1 1 94 ILE HG21 H -10.822 -4.313 17.058 1.00 . A A . 448 ILE HG21 1 1
2 2935 1 1 94 ILE HG22 H -12.484 -3.677 17.216 1.00 . A A . 448 ILE HG22 1 1
2 2936 1 1 94 ILE HG23 H -11.504 -3.944 18.654 1.00 . A A . 448 ILE HG23 1 1
2 2937 1 1 94 ILE N N -12.084 -7.987 18.689 1.00 . A A . 448 ILE N 1 1
2 2938 1 1 94 ILE O O -11.404 -5.993 20.680 1.00 . A A . 448 ILE O 1 1
2 2939 1 1 95 SER C C -7.584 -4.308 20.393 1.00 . A A . 449 SER C 1 1
2 2940 1 1 95 SER CA C -8.754 -5.208 20.804 1.00 . A A . 449 SER CA 1 1
2 2941 1 1 95 SER CB C -8.254 -6.297 21.769 1.00 . A A . 449 SER CB 1 1
2 2942 1 1 95 SER H H -8.857 -6.052 18.842 1.00 . A A . 449 SER H 1 1
2 2943 1 1 95 SER HA H -9.467 -4.579 21.337 1.00 . A A . 449 SER HA 1 1
2 2944 1 1 95 SER HB2 H -7.894 -5.828 22.685 1.00 . A A . 449 SER HB2 1 1
2 2945 1 1 95 SER HB3 H -9.079 -6.961 22.026 1.00 . A A . 449 SER HB3 1 1
2 2946 1 1 95 SER HG H -7.427 -7.219 20.264 1.00 . A A . 449 SER HG 1 1
2 2947 1 1 95 SER N N -9.420 -5.845 19.655 1.00 . A A . 449 SER N 1 1
2 2948 1 1 95 SER O O -7.086 -4.390 19.270 1.00 . A A . 449 SER O 1 1
2 2949 1 1 95 SER OG O -7.201 -7.050 21.182 1.00 . A A . 449 SER OG 1 1
2 2950 1 1 96 TYR C C -4.666 -3.805 20.968 1.00 . A A . 450 TYR C 1 1
2 2951 1 1 96 TYR CA C -5.811 -2.798 21.136 1.00 . A A . 450 TYR CA 1 1
2 2952 1 1 96 TYR CB C -5.525 -1.879 22.325 1.00 . A A . 450 TYR CB 1 1
2 2953 1 1 96 TYR CD1 C -6.049 0.463 21.639 1.00 . A A . 450 TYR CD1 1 1
2 2954 1 1 96 TYR CD2 C -7.550 -0.598 23.212 1.00 . A A . 450 TYR CD2 1 1
2 2955 1 1 96 TYR CE1 C -6.817 1.638 21.698 1.00 . A A . 450 TYR CE1 1 1
2 2956 1 1 96 TYR CE2 C -8.389 0.538 23.169 1.00 . A A . 450 TYR CE2 1 1
2 2957 1 1 96 TYR CG C -6.405 -0.653 22.399 1.00 . A A . 450 TYR CG 1 1
2 2958 1 1 96 TYR CZ C -8.037 1.653 22.390 1.00 . A A . 450 TYR CZ 1 1
2 2959 1 1 96 TYR H H -7.526 -3.429 22.228 1.00 . A A . 450 TYR H 1 1
2 2960 1 1 96 TYR HA H -5.861 -2.186 20.235 1.00 . A A . 450 TYR HA 1 1
2 2961 1 1 96 TYR HB2 H -5.587 -2.434 23.261 1.00 . A A . 450 TYR HB2 1 1
2 2962 1 1 96 TYR HB3 H -4.493 -1.544 22.224 1.00 . A A . 450 TYR HB3 1 1
2 2963 1 1 96 TYR HD1 H -5.161 0.399 21.027 1.00 . A A . 450 TYR HD1 1 1
2 2964 1 1 96 TYR HD2 H -7.804 -1.448 23.828 1.00 . A A . 450 TYR HD2 1 1
2 2965 1 1 96 TYR HE1 H -6.480 2.548 21.224 1.00 . A A . 450 TYR HE1 1 1
2 2966 1 1 96 TYR HE2 H -9.334 0.562 23.691 1.00 . A A . 450 TYR HE2 1 1
2 2967 1 1 96 TYR HH H -8.524 3.417 21.720 1.00 . A A . 450 TYR HH 1 1
2 2968 1 1 96 TYR N N -7.092 -3.480 21.318 1.00 . A A . 450 TYR N 1 1
2 2969 1 1 96 TYR O O -4.558 -4.776 21.723 1.00 . A A . 450 TYR O 1 1
2 2970 1 1 96 TYR OH O -8.847 2.748 22.328 1.00 . A A . 450 TYR OH 1 1
2 2971 1 1 97 ALA C C -1.520 -4.066 20.846 1.00 . A A . 451 ALA C 1 1
2 2972 1 1 97 ALA CA C -2.595 -4.374 19.780 1.00 . A A . 451 ALA CA 1 1
2 2973 1 1 97 ALA CB C -2.093 -4.102 18.354 1.00 . A A . 451 ALA CB 1 1
2 2974 1 1 97 ALA H H -3.904 -2.730 19.432 1.00 . A A . 451 ALA H 1 1
2 2975 1 1 97 ALA HA H -2.868 -5.426 19.859 1.00 . A A . 451 ALA HA 1 1
2 2976 1 1 97 ALA HB1 H -1.756 -3.068 18.272 1.00 . A A . 451 ALA HB1 1 1
2 2977 1 1 97 ALA HB2 H -1.259 -4.762 18.116 1.00 . A A . 451 ALA HB2 1 1
2 2978 1 1 97 ALA HB3 H -2.891 -4.273 17.632 1.00 . A A . 451 ALA HB3 1 1
2 2979 1 1 97 ALA N N -3.789 -3.562 19.992 1.00 . A A . 451 ALA N 1 1
2 2980 1 1 97 ALA O O -1.378 -2.922 21.275 1.00 . A A . 451 ALA O 1 1
2 2981 1 1 98 LYS C C 1.768 -5.375 21.421 1.00 . A A . 452 LYS C 1 1
2 2982 1 1 98 LYS CA C 0.445 -4.980 22.124 1.00 . A A . 452 LYS CA 1 1
2 2983 1 1 98 LYS CB C 0.198 -5.701 23.475 1.00 . A A . 452 LYS CB 1 1
2 2984 1 1 98 LYS CD C -0.898 -7.580 24.817 1.00 . A A . 452 LYS CD 1 1
2 2985 1 1 98 LYS CE C 0.411 -8.185 25.357 1.00 . A A . 452 LYS CE 1 1
2 2986 1 1 98 LYS CG C -0.740 -6.905 23.440 1.00 . A A . 452 LYS CG 1 1
2 2987 1 1 98 LYS H H -0.980 -6.001 20.877 1.00 . A A . 452 LYS H 1 1
2 2988 1 1 98 LYS HA H 0.590 -3.928 22.373 1.00 . A A . 452 LYS HA 1 1
2 2989 1 1 98 LYS HB2 H 1.147 -6.053 23.881 1.00 . A A . 452 LYS HB2 1 1
2 2990 1 1 98 LYS HB3 H -0.201 -4.975 24.183 1.00 . A A . 452 LYS HB3 1 1
2 2991 1 1 98 LYS HD2 H -1.277 -6.850 25.532 1.00 . A A . 452 LYS HD2 1 1
2 2992 1 1 98 LYS HD3 H -1.641 -8.372 24.726 1.00 . A A . 452 LYS HD3 1 1
2 2993 1 1 98 LYS HE2 H 0.824 -8.864 24.611 1.00 . A A . 452 LYS HE2 1 1
2 2994 1 1 98 LYS HE3 H 1.134 -7.385 25.515 1.00 . A A . 452 LYS HE3 1 1
2 2995 1 1 98 LYS HG2 H -1.725 -6.585 23.100 1.00 . A A . 452 LYS HG2 1 1
2 2996 1 1 98 LYS HG3 H -0.327 -7.605 22.713 1.00 . A A . 452 LYS HG3 1 1
2 2997 1 1 98 LYS HZ1 H -0.456 -9.679 26.522 1.00 . A A . 452 LYS HZ1 1 1
2 2998 1 1 98 LYS HZ2 H 1.063 -9.304 26.980 1.00 . A A . 452 LYS HZ2 1 1
2 2999 1 1 98 LYS HZ3 H -0.165 -8.302 27.353 1.00 . A A . 452 LYS HZ3 1 1
2 3000 1 1 98 LYS N N -0.733 -5.084 21.221 1.00 . A A . 452 LYS N 1 1
2 3001 1 1 98 LYS NZ N 0.196 -8.916 26.637 1.00 . A A . 452 LYS NZ 1 1
2 3002 1 1 98 LYS O O 2.694 -5.912 22.031 1.00 . A A . 452 LYS O 1 1
2 3003 1 1 99 ARG C C 4.323 -5.035 19.811 1.00 . A A . 453 ARG C 1 1
2 3004 1 1 99 ARG CA C 2.960 -5.442 19.215 1.00 . A A . 453 ARG CA 1 1
2 3005 1 1 99 ARG CB C 2.694 -4.746 17.870 1.00 . A A . 453 ARG CB 1 1
2 3006 1 1 99 ARG CD C 3.248 -4.694 15.402 1.00 . A A . 453 ARG CD 1 1
2 3007 1 1 99 ARG CG C 3.615 -5.281 16.772 1.00 . A A . 453 ARG CG 1 1
2 3008 1 1 99 ARG CZ C 4.993 -2.987 14.811 1.00 . A A . 453 ARG CZ 1 1
2 3009 1 1 99 ARG H H 1.023 -4.713 19.674 1.00 . A A . 453 ARG H 1 1
2 3010 1 1 99 ARG HA H 2.959 -6.519 19.047 1.00 . A A . 453 ARG HA 1 1
2 3011 1 1 99 ARG HB2 H 1.663 -4.933 17.571 1.00 . A A . 453 ARG HB2 1 1
2 3012 1 1 99 ARG HB3 H 2.830 -3.670 17.977 1.00 . A A . 453 ARG HB3 1 1
2 3013 1 1 99 ARG HD2 H 3.644 -5.346 14.624 1.00 . A A . 453 ARG HD2 1 1
2 3014 1 1 99 ARG HD3 H 2.165 -4.686 15.284 1.00 . A A . 453 ARG HD3 1 1
2 3015 1 1 99 ARG HE H 3.163 -2.572 15.505 1.00 . A A . 453 ARG HE 1 1
2 3016 1 1 99 ARG HG2 H 4.646 -5.037 17.025 1.00 . A A . 453 ARG HG2 1 1
2 3017 1 1 99 ARG HG3 H 3.519 -6.365 16.727 1.00 . A A . 453 ARG HG3 1 1
2 3018 1 1 99 ARG HH11 H 5.620 -4.857 14.355 1.00 . A A . 453 ARG HH11 1 1
2 3019 1 1 99 ARG HH12 H 6.797 -3.597 14.118 1.00 . A A . 453 ARG HH12 1 1
2 3020 1 1 99 ARG HH21 H 4.706 -0.998 15.088 1.00 . A A . 453 ARG HH21 1 1
2 3021 1 1 99 ARG HH22 H 6.262 -1.446 14.463 1.00 . A A . 453 ARG HH22 1 1
2 3022 1 1 99 ARG N N 1.832 -5.138 20.103 1.00 . A A . 453 ARG N 1 1
2 3023 1 1 99 ARG NE N 3.778 -3.326 15.237 1.00 . A A . 453 ARG NE 1 1
2 3024 1 1 99 ARG NH1 N 5.871 -3.880 14.406 1.00 . A A . 453 ARG NH1 1 1
2 3025 1 1 99 ARG NH2 N 5.344 -1.720 14.784 1.00 . A A . 453 ARG NH2 1 1
2 3026 1 1 99 ARG O O 4.542 -3.855 20.105 1.00 . A A . 453 ARG O 1 1
2 3027 1 1 100 LEU C C 7.499 -5.035 19.651 1.00 . A A . 454 LEU C 1 1
2 3028 1 1 100 LEU CA C 6.557 -5.830 20.582 1.00 . A A . 454 LEU CA 1 1
2 3029 1 1 100 LEU CB C 7.162 -7.195 20.986 1.00 . A A . 454 LEU CB 1 1
2 3030 1 1 100 LEU CD1 C 5.244 -8.648 21.882 1.00 . A A . 454 LEU CD1 1 1
2 3031 1 1 100 LEU CD2 C 7.518 -8.898 22.782 1.00 . A A . 454 LEU CD2 1 1
2 3032 1 1 100 LEU CG C 6.527 -7.884 22.210 1.00 . A A . 454 LEU CG 1 1
2 3033 1 1 100 LEU H H 4.938 -6.953 19.762 1.00 . A A . 454 LEU H 1 1
2 3034 1 1 100 LEU HA H 6.461 -5.227 21.485 1.00 . A A . 454 LEU HA 1 1
2 3035 1 1 100 LEU HB2 H 7.151 -7.875 20.134 1.00 . A A . 454 LEU HB2 1 1
2 3036 1 1 100 LEU HB3 H 8.209 -7.005 21.224 1.00 . A A . 454 LEU HB3 1 1
2 3037 1 1 100 LEU HD11 H 5.432 -9.379 21.096 1.00 . A A . 454 LEU HD11 1 1
2 3038 1 1 100 LEU HD12 H 4.885 -9.163 22.773 1.00 . A A . 454 LEU HD12 1 1
2 3039 1 1 100 LEU HD13 H 4.464 -7.958 21.560 1.00 . A A . 454 LEU HD13 1 1
2 3040 1 1 100 LEU HD21 H 8.431 -8.389 23.089 1.00 . A A . 454 LEU HD21 1 1
2 3041 1 1 100 LEU HD22 H 7.087 -9.385 23.657 1.00 . A A . 454 LEU HD22 1 1
2 3042 1 1 100 LEU HD23 H 7.761 -9.651 22.032 1.00 . A A . 454 LEU HD23 1 1
2 3043 1 1 100 LEU HG H 6.312 -7.136 22.974 1.00 . A A . 454 LEU HG 1 1
2 3044 1 1 100 LEU N N 5.217 -6.013 20.003 1.00 . A A . 454 LEU N 1 1
2 3045 1 1 100 LEU O O 8.167 -4.101 20.152 1.00 . A A . 454 LEU O 1 1
2 3046 1 1 100 LEU OXT O 7.582 -5.353 18.441 1.00 . A A . 454 LEU OXT 1 1
3 3047 1 1 1 GLY C C 6.829 -9.748 -4.827 1.00 . A A . 355 GLY C 1 1
3 3048 1 1 1 GLY CA C 7.265 -9.265 -6.206 1.00 . A A . 355 GLY CA 1 1
3 3049 1 1 1 GLY H1 H 5.429 -8.540 -6.808 1.00 . A A . 355 GLY H1 1 1
3 3050 1 1 1 GLY H2 H 5.710 -10.083 -7.291 1.00 . A A . 355 GLY H2 1 1
3 3051 1 1 1 GLY H3 H 6.456 -8.836 -8.053 1.00 . A A . 355 GLY H3 1 1
3 3052 1 1 1 GLY HA2 H 8.010 -9.958 -6.597 1.00 . A A . 355 GLY HA2 1 1
3 3053 1 1 1 GLY HA3 H 7.724 -8.284 -6.096 1.00 . A A . 355 GLY HA3 1 1
3 3054 1 1 1 GLY N N 6.132 -9.174 -7.159 1.00 . A A . 355 GLY N 1 1
3 3055 1 1 1 GLY O O 5.637 -9.836 -4.528 1.00 . A A . 355 GLY O 1 1
3 3056 1 1 2 SER C C 7.076 -9.437 -1.637 1.00 . A A . 356 SER C 1 1
3 3057 1 1 2 SER CA C 7.555 -10.554 -2.592 1.00 . A A . 356 SER CA 1 1
3 3058 1 1 2 SER CB C 8.842 -11.178 -2.025 1.00 . A A . 356 SER CB 1 1
3 3059 1 1 2 SER H H 8.756 -9.996 -4.265 1.00 . A A . 356 SER H 1 1
3 3060 1 1 2 SER HA H 6.795 -11.335 -2.626 1.00 . A A . 356 SER HA 1 1
3 3061 1 1 2 SER HB2 H 9.602 -10.404 -1.926 1.00 . A A . 356 SER HB2 1 1
3 3062 1 1 2 SER HB3 H 8.628 -11.582 -1.034 1.00 . A A . 356 SER HB3 1 1
3 3063 1 1 2 SER HG H 10.113 -12.597 -2.456 1.00 . A A . 356 SER HG 1 1
3 3064 1 1 2 SER N N 7.795 -10.067 -3.965 1.00 . A A . 356 SER N 1 1
3 3065 1 1 2 SER O O 7.513 -8.288 -1.747 1.00 . A A . 356 SER O 1 1
3 3066 1 1 2 SER OG O 9.332 -12.218 -2.865 1.00 . A A . 356 SER OG 1 1
3 3067 1 1 3 VAL C C 6.782 -8.356 1.313 1.00 . A A . 357 VAL C 1 1
3 3068 1 1 3 VAL CA C 5.688 -8.816 0.334 1.00 . A A . 357 VAL CA 1 1
3 3069 1 1 3 VAL CB C 4.441 -9.376 1.062 1.00 . A A . 357 VAL CB 1 1
3 3070 1 1 3 VAL CG1 C 4.738 -10.589 1.963 1.00 . A A . 357 VAL CG1 1 1
3 3071 1 1 3 VAL CG2 C 3.713 -8.299 1.880 1.00 . A A . 357 VAL CG2 1 1
3 3072 1 1 3 VAL H H 5.874 -10.724 -0.641 1.00 . A A . 357 VAL H 1 1
3 3073 1 1 3 VAL HA H 5.355 -7.937 -0.216 1.00 . A A . 357 VAL HA 1 1
3 3074 1 1 3 VAL HB H 3.750 -9.699 0.283 1.00 . A A . 357 VAL HB 1 1
3 3075 1 1 3 VAL HG11 H 5.377 -10.296 2.795 1.00 . A A . 357 VAL HG11 1 1
3 3076 1 1 3 VAL HG12 H 3.803 -10.983 2.363 1.00 . A A . 357 VAL HG12 1 1
3 3077 1 1 3 VAL HG13 H 5.229 -11.377 1.392 1.00 . A A . 357 VAL HG13 1 1
3 3078 1 1 3 VAL HG21 H 3.504 -7.431 1.255 1.00 . A A . 357 VAL HG21 1 1
3 3079 1 1 3 VAL HG22 H 2.768 -8.698 2.252 1.00 . A A . 357 VAL HG22 1 1
3 3080 1 1 3 VAL HG23 H 4.324 -7.996 2.730 1.00 . A A . 357 VAL HG23 1 1
3 3081 1 1 3 VAL N N 6.203 -9.769 -0.674 1.00 . A A . 357 VAL N 1 1
3 3082 1 1 3 VAL O O 7.664 -9.126 1.697 1.00 . A A . 357 VAL O 1 1
3 3083 1 1 4 ASN C C 7.788 -7.055 3.969 1.00 . A A . 358 ASN C 1 1
3 3084 1 1 4 ASN CA C 7.684 -6.402 2.575 1.00 . A A . 358 ASN CA 1 1
3 3085 1 1 4 ASN CB C 7.298 -4.917 2.748 1.00 . A A . 358 ASN CB 1 1
3 3086 1 1 4 ASN CG C 6.762 -4.256 1.482 1.00 . A A . 358 ASN CG 1 1
3 3087 1 1 4 ASN H H 5.969 -6.521 1.313 1.00 . A A . 358 ASN H 1 1
3 3088 1 1 4 ASN HA H 8.659 -6.449 2.091 1.00 . A A . 358 ASN HA 1 1
3 3089 1 1 4 ASN HB2 H 6.533 -4.834 3.520 1.00 . A A . 358 ASN HB2 1 1
3 3090 1 1 4 ASN HB3 H 8.170 -4.360 3.091 1.00 . A A . 358 ASN HB3 1 1
3 3091 1 1 4 ASN HD21 H 4.845 -4.541 2.086 1.00 . A A . 358 ASN HD21 1 1
3 3092 1 1 4 ASN HD22 H 5.053 -3.781 0.518 1.00 . A A . 358 ASN HD22 1 1
3 3093 1 1 4 ASN N N 6.713 -7.079 1.705 1.00 . A A . 358 ASN N 1 1
3 3094 1 1 4 ASN ND2 N 5.446 -4.199 1.349 1.00 . A A . 358 ASN ND2 1 1
3 3095 1 1 4 ASN O O 6.783 -7.484 4.540 1.00 . A A . 358 ASN O 1 1
3 3096 1 1 4 ASN OD1 O 7.503 -3.810 0.614 1.00 . A A . 358 ASN OD1 1 1
3 3097 1 1 5 GLU C C 8.522 -6.573 6.995 1.00 . A A . 359 GLU C 1 1
3 3098 1 1 5 GLU CA C 9.196 -7.481 5.953 1.00 . A A . 359 GLU CA 1 1
3 3099 1 1 5 GLU CB C 10.693 -7.661 6.259 1.00 . A A . 359 GLU CB 1 1
3 3100 1 1 5 GLU CD C 12.071 -6.177 4.690 1.00 . A A . 359 GLU CD 1 1
3 3101 1 1 5 GLU CG C 11.566 -6.400 6.124 1.00 . A A . 359 GLU CG 1 1
3 3102 1 1 5 GLU H H 9.761 -6.627 4.079 1.00 . A A . 359 GLU H 1 1
3 3103 1 1 5 GLU HA H 8.739 -8.466 6.054 1.00 . A A . 359 GLU HA 1 1
3 3104 1 1 5 GLU HB2 H 10.767 -8.015 7.287 1.00 . A A . 359 GLU HB2 1 1
3 3105 1 1 5 GLU HB3 H 11.096 -8.445 5.618 1.00 . A A . 359 GLU HB3 1 1
3 3106 1 1 5 GLU HG2 H 11.012 -5.524 6.461 1.00 . A A . 359 GLU HG2 1 1
3 3107 1 1 5 GLU HG3 H 12.428 -6.511 6.784 1.00 . A A . 359 GLU HG3 1 1
3 3108 1 1 5 GLU N N 8.978 -7.032 4.572 1.00 . A A . 359 GLU N 1 1
3 3109 1 1 5 GLU O O 8.116 -7.056 8.048 1.00 . A A . 359 GLU O 1 1
3 3110 1 1 5 GLU OE1 O 11.288 -5.681 3.844 1.00 . A A . 359 GLU OE1 1 1
3 3111 1 1 5 GLU OE2 O 13.248 -6.497 4.398 1.00 . A A . 359 GLU OE2 1 1
3 3112 1 1 6 GLU C C 6.062 -4.912 7.653 1.00 . A A . 360 GLU C 1 1
3 3113 1 1 6 GLU CA C 7.502 -4.401 7.535 1.00 . A A . 360 GLU CA 1 1
3 3114 1 1 6 GLU CB C 7.518 -2.996 6.925 1.00 . A A . 360 GLU CB 1 1
3 3115 1 1 6 GLU CD C 6.920 -0.575 7.366 1.00 . A A . 360 GLU CD 1 1
3 3116 1 1 6 GLU CG C 6.740 -2.032 7.813 1.00 . A A . 360 GLU CG 1 1
3 3117 1 1 6 GLU H H 8.713 -4.883 5.865 1.00 . A A . 360 GLU H 1 1
3 3118 1 1 6 GLU HA H 7.944 -4.363 8.532 1.00 . A A . 360 GLU HA 1 1
3 3119 1 1 6 GLU HB2 H 8.548 -2.654 6.832 1.00 . A A . 360 GLU HB2 1 1
3 3120 1 1 6 GLU HB3 H 7.044 -3.026 5.943 1.00 . A A . 360 GLU HB3 1 1
3 3121 1 1 6 GLU HG2 H 5.688 -2.311 7.771 1.00 . A A . 360 GLU HG2 1 1
3 3122 1 1 6 GLU HG3 H 7.093 -2.158 8.837 1.00 . A A . 360 GLU HG3 1 1
3 3123 1 1 6 GLU N N 8.305 -5.286 6.695 1.00 . A A . 360 GLU N 1 1
3 3124 1 1 6 GLU O O 5.509 -4.971 8.751 1.00 . A A . 360 GLU O 1 1
3 3125 1 1 6 GLU OE1 O 6.202 -0.130 6.438 1.00 . A A . 360 GLU OE1 1 1
3 3126 1 1 6 GLU OE2 O 7.776 0.136 7.942 1.00 . A A . 360 GLU OE2 1 1
3 3127 1 1 7 ALA C C 3.971 -7.160 7.317 1.00 . A A . 361 ALA C 1 1
3 3128 1 1 7 ALA CA C 4.087 -5.826 6.554 1.00 . A A . 361 ALA CA 1 1
3 3129 1 1 7 ALA CB C 3.561 -5.943 5.122 1.00 . A A . 361 ALA CB 1 1
3 3130 1 1 7 ALA H H 5.946 -5.273 5.651 1.00 . A A . 361 ALA H 1 1
3 3131 1 1 7 ALA HA H 3.485 -5.084 7.077 1.00 . A A . 361 ALA HA 1 1
3 3132 1 1 7 ALA HB1 H 4.140 -6.689 4.579 1.00 . A A . 361 ALA HB1 1 1
3 3133 1 1 7 ALA HB2 H 2.517 -6.255 5.147 1.00 . A A . 361 ALA HB2 1 1
3 3134 1 1 7 ALA HB3 H 3.631 -4.978 4.620 1.00 . A A . 361 ALA HB3 1 1
3 3135 1 1 7 ALA N N 5.457 -5.326 6.533 1.00 . A A . 361 ALA N 1 1
3 3136 1 1 7 ALA O O 2.924 -7.435 7.901 1.00 . A A . 361 ALA O 1 1
3 3137 1 1 8 ARG C C 5.201 -8.777 9.684 1.00 . A A . 362 ARG C 1 1
3 3138 1 1 8 ARG CA C 5.124 -9.156 8.211 1.00 . A A . 362 ARG CA 1 1
3 3139 1 1 8 ARG CB C 6.363 -9.970 7.822 1.00 . A A . 362 ARG CB 1 1
3 3140 1 1 8 ARG CD C 5.322 -11.848 6.469 1.00 . A A . 362 ARG CD 1 1
3 3141 1 1 8 ARG CG C 6.257 -10.630 6.449 1.00 . A A . 362 ARG CG 1 1
3 3142 1 1 8 ARG CZ C 4.495 -13.540 4.820 1.00 . A A . 362 ARG CZ 1 1
3 3143 1 1 8 ARG H H 5.922 -7.633 6.974 1.00 . A A . 362 ARG H 1 1
3 3144 1 1 8 ARG HA H 4.221 -9.745 8.054 1.00 . A A . 362 ARG HA 1 1
3 3145 1 1 8 ARG HB2 H 7.247 -9.333 7.827 1.00 . A A . 362 ARG HB2 1 1
3 3146 1 1 8 ARG HB3 H 6.528 -10.737 8.580 1.00 . A A . 362 ARG HB3 1 1
3 3147 1 1 8 ARG HD2 H 5.702 -12.567 7.195 1.00 . A A . 362 ARG HD2 1 1
3 3148 1 1 8 ARG HD3 H 4.326 -11.534 6.782 1.00 . A A . 362 ARG HD3 1 1
3 3149 1 1 8 ARG HE H 5.781 -12.055 4.404 1.00 . A A . 362 ARG HE 1 1
3 3150 1 1 8 ARG HG2 H 5.905 -9.882 5.738 1.00 . A A . 362 ARG HG2 1 1
3 3151 1 1 8 ARG HG3 H 7.258 -10.947 6.158 1.00 . A A . 362 ARG HG3 1 1
3 3152 1 1 8 ARG HH11 H 3.814 -13.910 6.689 1.00 . A A . 362 ARG HH11 1 1
3 3153 1 1 8 ARG HH12 H 3.274 -15.022 5.459 1.00 . A A . 362 ARG HH12 1 1
3 3154 1 1 8 ARG HH21 H 4.994 -13.515 2.855 1.00 . A A . 362 ARG HH21 1 1
3 3155 1 1 8 ARG HH22 H 3.842 -14.730 3.323 1.00 . A A . 362 ARG HH22 1 1
3 3156 1 1 8 ARG N N 5.059 -7.946 7.393 1.00 . A A . 362 ARG N 1 1
3 3157 1 1 8 ARG NE N 5.234 -12.481 5.139 1.00 . A A . 362 ARG NE 1 1
3 3158 1 1 8 ARG NH1 N 3.789 -14.193 5.720 1.00 . A A . 362 ARG NH1 1 1
3 3159 1 1 8 ARG NH2 N 4.451 -13.966 3.577 1.00 . A A . 362 ARG NH2 1 1
3 3160 1 1 8 ARG O O 4.372 -9.195 10.487 1.00 . A A . 362 ARG O 1 1
3 3161 1 1 9 LYS C C 4.958 -6.627 11.884 1.00 . A A . 363 LYS C 1 1
3 3162 1 1 9 LYS CA C 6.258 -7.308 11.384 1.00 . A A . 363 LYS CA 1 1
3 3163 1 1 9 LYS CB C 7.446 -6.333 11.390 1.00 . A A . 363 LYS CB 1 1
3 3164 1 1 9 LYS CD C 9.974 -6.195 11.021 1.00 . A A . 363 LYS CD 1 1
3 3165 1 1 9 LYS CE C 10.166 -5.052 12.032 1.00 . A A . 363 LYS CE 1 1
3 3166 1 1 9 LYS CG C 8.783 -7.094 11.361 1.00 . A A . 363 LYS CG 1 1
3 3167 1 1 9 LYS H H 6.787 -7.627 9.313 1.00 . A A . 363 LYS H 1 1
3 3168 1 1 9 LYS HA H 6.490 -8.108 12.088 1.00 . A A . 363 LYS HA 1 1
3 3169 1 1 9 LYS HB2 H 7.376 -5.668 10.529 1.00 . A A . 363 LYS HB2 1 1
3 3170 1 1 9 LYS HB3 H 7.412 -5.726 12.295 1.00 . A A . 363 LYS HB3 1 1
3 3171 1 1 9 LYS HD2 H 10.865 -6.822 11.006 1.00 . A A . 363 LYS HD2 1 1
3 3172 1 1 9 LYS HD3 H 9.818 -5.784 10.024 1.00 . A A . 363 LYS HD3 1 1
3 3173 1 1 9 LYS HE2 H 9.297 -4.397 11.994 1.00 . A A . 363 LYS HE2 1 1
3 3174 1 1 9 LYS HE3 H 10.225 -5.476 13.034 1.00 . A A . 363 LYS HE3 1 1
3 3175 1 1 9 LYS HG2 H 8.949 -7.563 12.332 1.00 . A A . 363 LYS HG2 1 1
3 3176 1 1 9 LYS HG3 H 8.741 -7.884 10.611 1.00 . A A . 363 LYS HG3 1 1
3 3177 1 1 9 LYS HZ1 H 11.364 -3.849 10.828 1.00 . A A . 363 LYS HZ1 1 1
3 3178 1 1 9 LYS HZ2 H 11.512 -3.521 12.419 1.00 . A A . 363 LYS HZ2 1 1
3 3179 1 1 9 LYS HZ3 H 12.222 -4.848 11.796 1.00 . A A . 363 LYS HZ3 1 1
3 3180 1 1 9 LYS N N 6.131 -7.892 10.034 1.00 . A A . 363 LYS N 1 1
3 3181 1 1 9 LYS NZ N 11.399 -4.266 11.747 1.00 . A A . 363 LYS NZ 1 1
3 3182 1 1 9 LYS O O 4.712 -6.566 13.088 1.00 . A A . 363 LYS O 1 1
3 3183 1 1 10 PHE C C 1.671 -6.673 11.647 1.00 . A A . 364 PHE C 1 1
3 3184 1 1 10 PHE CA C 2.751 -5.629 11.263 1.00 . A A . 364 PHE CA 1 1
3 3185 1 1 10 PHE CB C 2.329 -4.734 10.090 1.00 . A A . 364 PHE CB 1 1
3 3186 1 1 10 PHE CD1 C 1.408 -2.566 11.054 1.00 . A A . 364 PHE CD1 1 1
3 3187 1 1 10 PHE CD2 C -0.126 -4.133 10.007 1.00 . A A . 364 PHE CD2 1 1
3 3188 1 1 10 PHE CE1 C 0.355 -1.667 11.249 1.00 . A A . 364 PHE CE1 1 1
3 3189 1 1 10 PHE CE2 C -1.189 -3.256 10.259 1.00 . A A . 364 PHE CE2 1 1
3 3190 1 1 10 PHE CG C 1.180 -3.792 10.395 1.00 . A A . 364 PHE CG 1 1
3 3191 1 1 10 PHE CZ C -0.948 -2.015 10.871 1.00 . A A . 364 PHE CZ 1 1
3 3192 1 1 10 PHE H H 4.398 -6.148 10.015 1.00 . A A . 364 PHE H 1 1
3 3193 1 1 10 PHE HA H 2.842 -4.968 12.125 1.00 . A A . 364 PHE HA 1 1
3 3194 1 1 10 PHE HB2 H 3.178 -4.120 9.789 1.00 . A A . 364 PHE HB2 1 1
3 3195 1 1 10 PHE HB3 H 2.061 -5.357 9.238 1.00 . A A . 364 PHE HB3 1 1
3 3196 1 1 10 PHE HD1 H 2.381 -2.283 11.427 1.00 . A A . 364 PHE HD1 1 1
3 3197 1 1 10 PHE HD2 H -0.322 -5.081 9.528 1.00 . A A . 364 PHE HD2 1 1
3 3198 1 1 10 PHE HE1 H 0.556 -0.709 11.703 1.00 . A A . 364 PHE HE1 1 1
3 3199 1 1 10 PHE HE2 H -2.192 -3.546 9.979 1.00 . A A . 364 PHE HE2 1 1
3 3200 1 1 10 PHE HZ H -1.755 -1.326 11.061 1.00 . A A . 364 PHE HZ 1 1
3 3201 1 1 10 PHE N N 4.082 -6.181 10.973 1.00 . A A . 364 PHE N 1 1
3 3202 1 1 10 PHE O O 0.648 -6.270 12.193 1.00 . A A . 364 PHE O 1 1
3 3203 1 1 11 THR C C 1.814 -10.103 12.837 1.00 . A A . 365 THR C 1 1
3 3204 1 1 11 THR CA C 1.049 -9.083 12.013 1.00 . A A . 365 THR CA 1 1
3 3205 1 1 11 THR CB C 0.251 -9.833 10.961 1.00 . A A . 365 THR CB 1 1
3 3206 1 1 11 THR CG2 C -1.050 -9.107 10.642 1.00 . A A . 365 THR CG2 1 1
3 3207 1 1 11 THR H H 2.709 -8.265 10.932 1.00 . A A . 365 THR H 1 1
3 3208 1 1 11 THR HA H 0.294 -8.679 12.686 1.00 . A A . 365 THR HA 1 1
3 3209 1 1 11 THR HB H -0.039 -10.769 11.440 1.00 . A A . 365 THR HB 1 1
3 3210 1 1 11 THR HG1 H 0.636 -9.724 9.058 1.00 . A A . 365 THR HG1 1 1
3 3211 1 1 11 THR HG21 H -0.903 -8.027 10.649 1.00 . A A . 365 THR HG21 1 1
3 3212 1 1 11 THR HG22 H -1.448 -9.442 9.685 1.00 . A A . 365 THR HG22 1 1
3 3213 1 1 11 THR HG23 H -1.766 -9.374 11.420 1.00 . A A . 365 THR HG23 1 1
3 3214 1 1 11 THR N N 1.893 -7.988 11.458 1.00 . A A . 365 THR N 1 1
3 3215 1 1 11 THR O O 1.185 -10.859 13.571 1.00 . A A . 365 THR O 1 1
3 3216 1 1 11 THR OG1 O 1.034 -10.128 9.834 1.00 . A A . 365 THR OG1 1 1
3 3217 1 1 12 GLU C C 4.427 -10.299 14.952 1.00 . A A . 366 GLU C 1 1
3 3218 1 1 12 GLU CA C 4.020 -10.933 13.610 1.00 . A A . 366 GLU CA 1 1
3 3219 1 1 12 GLU CB C 5.216 -11.249 12.697 1.00 . A A . 366 GLU CB 1 1
3 3220 1 1 12 GLU CD C 7.269 -12.603 12.215 1.00 . A A . 366 GLU CD 1 1
3 3221 1 1 12 GLU CG C 6.203 -12.257 13.263 1.00 . A A . 366 GLU CG 1 1
3 3222 1 1 12 GLU H H 3.584 -9.478 12.142 1.00 . A A . 366 GLU H 1 1
3 3223 1 1 12 GLU HA H 3.454 -11.835 13.842 1.00 . A A . 366 GLU HA 1 1
3 3224 1 1 12 GLU HB2 H 4.838 -11.640 11.752 1.00 . A A . 366 GLU HB2 1 1
3 3225 1 1 12 GLU HB3 H 5.754 -10.324 12.490 1.00 . A A . 366 GLU HB3 1 1
3 3226 1 1 12 GLU HG2 H 6.682 -11.818 14.139 1.00 . A A . 366 GLU HG2 1 1
3 3227 1 1 12 GLU HG3 H 5.657 -13.156 13.550 1.00 . A A . 366 GLU HG3 1 1
3 3228 1 1 12 GLU N N 3.140 -10.071 12.828 1.00 . A A . 366 GLU N 1 1
3 3229 1 1 12 GLU O O 4.526 -9.080 15.070 1.00 . A A . 366 GLU O 1 1
3 3230 1 1 12 GLU OE1 O 8.188 -11.782 11.985 1.00 . A A . 366 GLU OE1 1 1
3 3231 1 1 12 GLU OE2 O 7.187 -13.698 11.610 1.00 . A A . 366 GLU OE2 1 1
3 3232 1 1 13 ASN C C 3.590 -9.922 18.054 1.00 . A A . 367 ASN C 1 1
3 3233 1 1 13 ASN CA C 4.766 -10.703 17.430 1.00 . A A . 367 ASN CA 1 1
3 3234 1 1 13 ASN CB C 6.089 -9.931 17.614 1.00 . A A . 367 ASN CB 1 1
3 3235 1 1 13 ASN CG C 7.305 -10.684 17.088 1.00 . A A . 367 ASN CG 1 1
3 3236 1 1 13 ASN H H 4.404 -12.095 15.875 1.00 . A A . 367 ASN H 1 1
3 3237 1 1 13 ASN HA H 4.851 -11.623 18.007 1.00 . A A . 367 ASN HA 1 1
3 3238 1 1 13 ASN HB2 H 6.031 -8.960 17.122 1.00 . A A . 367 ASN HB2 1 1
3 3239 1 1 13 ASN HB3 H 6.238 -9.746 18.678 1.00 . A A . 367 ASN HB3 1 1
3 3240 1 1 13 ASN HD21 H 7.253 -12.043 18.599 1.00 . A A . 367 ASN HD21 1 1
3 3241 1 1 13 ASN HD22 H 8.527 -12.251 17.414 1.00 . A A . 367 ASN HD22 1 1
3 3242 1 1 13 ASN N N 4.540 -11.105 16.020 1.00 . A A . 367 ASN N 1 1
3 3243 1 1 13 ASN ND2 N 7.719 -11.750 17.754 1.00 . A A . 367 ASN ND2 1 1
3 3244 1 1 13 ASN O O 3.423 -9.918 19.271 1.00 . A A . 367 ASN O 1 1
3 3245 1 1 13 ASN OD1 O 7.896 -10.321 16.077 1.00 . A A . 367 ASN OD1 1 1
3 3246 1 1 14 VAL C C 0.596 -9.733 18.377 1.00 . A A . 368 VAL C 1 1
3 3247 1 1 14 VAL CA C 1.428 -8.745 17.567 1.00 . A A . 368 VAL CA 1 1
3 3248 1 1 14 VAL CB C 0.585 -8.356 16.329 1.00 . A A . 368 VAL CB 1 1
3 3249 1 1 14 VAL CG1 C -0.385 -7.235 16.713 1.00 . A A . 368 VAL CG1 1 1
3 3250 1 1 14 VAL CG2 C 1.430 -7.889 15.149 1.00 . A A . 368 VAL CG2 1 1
3 3251 1 1 14 VAL H H 3.104 -9.179 16.288 1.00 . A A . 368 VAL H 1 1
3 3252 1 1 14 VAL HA H 1.586 -7.842 18.156 1.00 . A A . 368 VAL HA 1 1
3 3253 1 1 14 VAL HB H 0.010 -9.216 15.985 1.00 . A A . 368 VAL HB 1 1
3 3254 1 1 14 VAL HG11 H 0.178 -6.358 17.035 1.00 . A A . 368 VAL HG11 1 1
3 3255 1 1 14 VAL HG12 H -1.000 -6.961 15.856 1.00 . A A . 368 VAL HG12 1 1
3 3256 1 1 14 VAL HG13 H -1.040 -7.557 17.523 1.00 . A A . 368 VAL HG13 1 1
3 3257 1 1 14 VAL HG21 H 2.055 -8.717 14.817 1.00 . A A . 368 VAL HG21 1 1
3 3258 1 1 14 VAL HG22 H 0.766 -7.627 14.325 1.00 . A A . 368 VAL HG22 1 1
3 3259 1 1 14 VAL HG23 H 2.046 -7.032 15.424 1.00 . A A . 368 VAL HG23 1 1
3 3260 1 1 14 VAL N N 2.751 -9.298 17.227 1.00 . A A . 368 VAL N 1 1
3 3261 1 1 14 VAL O O 0.452 -10.886 17.978 1.00 . A A . 368 VAL O 1 1
3 3262 1 1 15 VAL C C -2.166 -8.867 20.567 1.00 . A A . 369 VAL C 1 1
3 3263 1 1 15 VAL CA C -1.113 -9.912 20.161 1.00 . A A . 369 VAL CA 1 1
3 3264 1 1 15 VAL CB C -0.653 -10.821 21.334 1.00 . A A . 369 VAL CB 1 1
3 3265 1 1 15 VAL CG1 C 0.280 -11.958 20.876 1.00 . A A . 369 VAL CG1 1 1
3 3266 1 1 15 VAL CG2 C 0.012 -10.062 22.485 1.00 . A A . 369 VAL CG2 1 1
3 3267 1 1 15 VAL H H 0.217 -8.303 19.756 1.00 . A A . 369 VAL H 1 1
3 3268 1 1 15 VAL HA H -1.607 -10.573 19.449 1.00 . A A . 369 VAL HA 1 1
3 3269 1 1 15 VAL HB H -1.546 -11.299 21.739 1.00 . A A . 369 VAL HB 1 1
3 3270 1 1 15 VAL HG11 H 1.229 -11.559 20.516 1.00 . A A . 369 VAL HG11 1 1
3 3271 1 1 15 VAL HG12 H 0.478 -12.632 21.709 1.00 . A A . 369 VAL HG12 1 1
3 3272 1 1 15 VAL HG13 H -0.195 -12.527 20.076 1.00 . A A . 369 VAL HG13 1 1
3 3273 1 1 15 VAL HG21 H -0.629 -9.242 22.809 1.00 . A A . 369 VAL HG21 1 1
3 3274 1 1 15 VAL HG22 H 0.170 -10.735 23.327 1.00 . A A . 369 VAL HG22 1 1
3 3275 1 1 15 VAL HG23 H 0.977 -9.670 22.161 1.00 . A A . 369 VAL HG23 1 1
3 3276 1 1 15 VAL N N -0.006 -9.242 19.458 1.00 . A A . 369 VAL N 1 1
3 3277 1 1 15 VAL O O -2.022 -7.680 20.276 1.00 . A A . 369 VAL O 1 1
3 3278 1 1 16 GLY C C -4.375 -8.086 23.086 1.00 . A A . 370 GLY C 1 1
3 3279 1 1 16 GLY CA C -4.383 -8.475 21.606 1.00 . A A . 370 GLY CA 1 1
3 3280 1 1 16 GLY H H -3.278 -10.302 21.395 1.00 . A A . 370 GLY H 1 1
3 3281 1 1 16 GLY HA2 H -4.415 -7.560 21.016 1.00 . A A . 370 GLY HA2 1 1
3 3282 1 1 16 GLY HA3 H -5.307 -9.028 21.435 1.00 . A A . 370 GLY HA3 1 1
3 3283 1 1 16 GLY N N -3.248 -9.312 21.197 1.00 . A A . 370 GLY N 1 1
3 3284 1 1 16 GLY O O -3.586 -8.595 23.886 1.00 . A A . 370 GLY O 1 1
3 3285 1 1 17 GLY C C -4.724 -5.794 25.466 1.00 . A A . 371 GLY C 1 1
3 3286 1 1 17 GLY CA C -5.641 -6.844 24.834 1.00 . A A . 371 GLY CA 1 1
3 3287 1 1 17 GLY H H -5.877 -6.818 22.703 1.00 . A A . 371 GLY H 1 1
3 3288 1 1 17 GLY HA2 H -6.654 -6.443 24.858 1.00 . A A . 371 GLY HA2 1 1
3 3289 1 1 17 GLY HA3 H -5.592 -7.741 25.452 1.00 . A A . 371 GLY HA3 1 1
3 3290 1 1 17 GLY N N -5.302 -7.194 23.444 1.00 . A A . 371 GLY N 1 1
3 3291 1 1 17 GLY O O -4.543 -5.797 26.685 1.00 . A A . 371 GLY O 1 1
3 3292 1 1 18 GLY C C -3.625 -2.693 25.762 1.00 . A A . 372 GLY C 1 1
3 3293 1 1 18 GLY CA C -3.101 -3.956 25.071 1.00 . A A . 372 GLY CA 1 1
3 3294 1 1 18 GLY H H -4.338 -4.981 23.662 1.00 . A A . 372 GLY H 1 1
3 3295 1 1 18 GLY HA2 H -2.414 -4.440 25.765 1.00 . A A . 372 GLY HA2 1 1
3 3296 1 1 18 GLY HA3 H -2.550 -3.626 24.190 1.00 . A A . 372 GLY HA3 1 1
3 3297 1 1 18 GLY N N -4.122 -4.923 24.648 1.00 . A A . 372 GLY N 1 1
3 3298 1 1 18 GLY O O -4.827 -2.505 25.958 1.00 . A A . 372 GLY O 1 1
3 3299 1 1 19 GLU C C -3.439 0.382 25.238 1.00 . A A . 373 GLU C 1 1
3 3300 1 1 19 GLU CA C -2.944 -0.414 26.466 1.00 . A A . 373 GLU CA 1 1
3 3301 1 1 19 GLU CB C -1.683 0.231 27.074 1.00 . A A . 373 GLU CB 1 1
3 3302 1 1 19 GLU CD C -0.103 0.336 29.052 1.00 . A A . 373 GLU CD 1 1
3 3303 1 1 19 GLU CG C -1.286 -0.408 28.413 1.00 . A A . 373 GLU CG 1 1
3 3304 1 1 19 GLU H H -1.721 -2.073 25.896 1.00 . A A . 373 GLU H 1 1
3 3305 1 1 19 GLU HA H -3.734 -0.388 27.216 1.00 . A A . 373 GLU HA 1 1
3 3306 1 1 19 GLU HB2 H -0.855 0.147 26.372 1.00 . A A . 373 GLU HB2 1 1
3 3307 1 1 19 GLU HB3 H -1.878 1.290 27.249 1.00 . A A . 373 GLU HB3 1 1
3 3308 1 1 19 GLU HG2 H -2.138 -0.377 29.091 1.00 . A A . 373 GLU HG2 1 1
3 3309 1 1 19 GLU HG3 H -1.016 -1.452 28.257 1.00 . A A . 373 GLU HG3 1 1
3 3310 1 1 19 GLU N N -2.677 -1.815 26.098 1.00 . A A . 373 GLU N 1 1
3 3311 1 1 19 GLU O O -3.370 -0.102 24.106 1.00 . A A . 373 GLU O 1 1
3 3312 1 1 19 GLU OE1 O -0.334 1.304 29.817 1.00 . A A . 373 GLU OE1 1 1
3 3313 1 1 19 GLU OE2 O 1.065 -0.047 28.802 1.00 . A A . 373 GLU OE2 1 1
3 3314 1 1 20 ARG C C -3.461 2.942 23.460 1.00 . A A . 374 ARG C 1 1
3 3315 1 1 20 ARG CA C -4.555 2.387 24.363 1.00 . A A . 374 ARG CA 1 1
3 3316 1 1 20 ARG CB C -5.436 3.516 24.896 1.00 . A A . 374 ARG CB 1 1
3 3317 1 1 20 ARG CD C -7.738 4.088 25.741 1.00 . A A . 374 ARG CD 1 1
3 3318 1 1 20 ARG CG C -6.708 2.975 25.553 1.00 . A A . 374 ARG CG 1 1
3 3319 1 1 20 ARG CZ C -8.511 5.936 24.202 1.00 . A A . 374 ARG CZ 1 1
3 3320 1 1 20 ARG H H -3.784 2.090 26.309 1.00 . A A . 374 ARG H 1 1
3 3321 1 1 20 ARG HA H -5.216 1.737 23.792 1.00 . A A . 374 ARG HA 1 1
3 3322 1 1 20 ARG HB2 H -4.886 4.141 25.599 1.00 . A A . 374 ARG HB2 1 1
3 3323 1 1 20 ARG HB3 H -5.727 4.120 24.037 1.00 . A A . 374 ARG HB3 1 1
3 3324 1 1 20 ARG HD2 H -8.598 3.637 26.237 1.00 . A A . 374 ARG HD2 1 1
3 3325 1 1 20 ARG HD3 H -7.292 4.847 26.385 1.00 . A A . 374 ARG HD3 1 1
3 3326 1 1 20 ARG HE H -8.262 4.025 23.687 1.00 . A A . 374 ARG HE 1 1
3 3327 1 1 20 ARG HG2 H -7.149 2.194 24.933 1.00 . A A . 374 ARG HG2 1 1
3 3328 1 1 20 ARG HG3 H -6.460 2.546 26.524 1.00 . A A . 374 ARG HG3 1 1
3 3329 1 1 20 ARG HH11 H -8.317 6.640 26.090 1.00 . A A . 374 ARG HH11 1 1
3 3330 1 1 20 ARG HH12 H -8.790 7.816 24.895 1.00 . A A . 374 ARG HH12 1 1
3 3331 1 1 20 ARG HH21 H -8.797 5.621 22.221 1.00 . A A . 374 ARG HH21 1 1
3 3332 1 1 20 ARG HH22 H -9.072 7.249 22.776 1.00 . A A . 374 ARG HH22 1 1
3 3333 1 1 20 ARG N N -3.943 1.610 25.435 1.00 . A A . 374 ARG N 1 1
3 3334 1 1 20 ARG NE N -8.177 4.674 24.456 1.00 . A A . 374 ARG NE 1 1
3 3335 1 1 20 ARG NH1 N -8.531 6.868 25.130 1.00 . A A . 374 ARG NH1 1 1
3 3336 1 1 20 ARG NH2 N -8.831 6.289 22.977 1.00 . A A . 374 ARG NH2 1 1
3 3337 1 1 20 ARG O O -2.649 3.773 23.874 1.00 . A A . 374 ARG O 1 1
3 3338 1 1 21 ASN C C -3.307 2.888 19.782 1.00 . A A . 375 ASN C 1 1
3 3339 1 1 21 ASN CA C -2.595 2.981 21.145 1.00 . A A . 375 ASN CA 1 1
3 3340 1 1 21 ASN CB C -1.257 2.204 21.164 1.00 . A A . 375 ASN CB 1 1
3 3341 1 1 21 ASN CG C -1.350 0.706 21.491 1.00 . A A . 375 ASN CG 1 1
3 3342 1 1 21 ASN H H -4.132 1.760 21.994 1.00 . A A . 375 ASN H 1 1
3 3343 1 1 21 ASN HA H -2.389 4.025 21.385 1.00 . A A . 375 ASN HA 1 1
3 3344 1 1 21 ASN HB2 H -0.748 2.323 20.207 1.00 . A A . 375 ASN HB2 1 1
3 3345 1 1 21 ASN HB3 H -0.621 2.663 21.922 1.00 . A A . 375 ASN HB3 1 1
3 3346 1 1 21 ASN HD21 H -2.888 0.292 20.188 1.00 . A A . 375 ASN HD21 1 1
3 3347 1 1 21 ASN HD22 H -2.306 -1.018 21.192 1.00 . A A . 375 ASN HD22 1 1
3 3348 1 1 21 ASN N N -3.478 2.498 22.209 1.00 . A A . 375 ASN N 1 1
3 3349 1 1 21 ASN ND2 N -2.237 -0.061 20.874 1.00 . A A . 375 ASN ND2 1 1
3 3350 1 1 21 ASN O O -4.146 2.017 19.633 1.00 . A A . 375 ASN O 1 1
3 3351 1 1 21 ASN OD1 O -0.601 0.207 22.322 1.00 . A A . 375 ASN OD1 1 1
3 3352 1 1 22 ARG C C -3.871 2.309 16.728 1.00 . A A . 376 ARG C 1 1
3 3353 1 1 22 ARG CA C -3.764 3.670 17.472 1.00 . A A . 376 ARG CA 1 1
3 3354 1 1 22 ARG CB C -3.267 4.760 16.533 1.00 . A A . 376 ARG CB 1 1
3 3355 1 1 22 ARG CD C -1.500 5.523 14.955 1.00 . A A . 376 ARG CD 1 1
3 3356 1 1 22 ARG CG C -1.820 4.545 16.078 1.00 . A A . 376 ARG CG 1 1
3 3357 1 1 22 ARG CZ C -1.262 8.010 14.783 1.00 . A A . 376 ARG CZ 1 1
3 3358 1 1 22 ARG H H -2.277 4.383 18.881 1.00 . A A . 376 ARG H 1 1
3 3359 1 1 22 ARG HA H -4.778 3.998 17.700 1.00 . A A . 376 ARG HA 1 1
3 3360 1 1 22 ARG HB2 H -3.924 4.797 15.664 1.00 . A A . 376 ARG HB2 1 1
3 3361 1 1 22 ARG HB3 H -3.353 5.714 17.054 1.00 . A A . 376 ARG HB3 1 1
3 3362 1 1 22 ARG HD2 H -0.471 5.344 14.643 1.00 . A A . 376 ARG HD2 1 1
3 3363 1 1 22 ARG HD3 H -2.170 5.317 14.121 1.00 . A A . 376 ARG HD3 1 1
3 3364 1 1 22 ARG HE H -2.149 7.013 16.301 1.00 . A A . 376 ARG HE 1 1
3 3365 1 1 22 ARG HG2 H -1.145 4.716 16.916 1.00 . A A . 376 ARG HG2 1 1
3 3366 1 1 22 ARG HG3 H -1.682 3.531 15.704 1.00 . A A . 376 ARG HG3 1 1
3 3367 1 1 22 ARG HH11 H -0.580 7.064 13.130 1.00 . A A . 376 ARG HH11 1 1
3 3368 1 1 22 ARG HH12 H -0.394 8.795 13.126 1.00 . A A . 376 ARG HH12 1 1
3 3369 1 1 22 ARG HH21 H -1.804 9.289 16.266 1.00 . A A . 376 ARG HH21 1 1
3 3370 1 1 22 ARG HH22 H -1.112 10.027 14.856 1.00 . A A . 376 ARG HH22 1 1
3 3371 1 1 22 ARG N N -2.995 3.685 18.752 1.00 . A A . 376 ARG N 1 1
3 3372 1 1 22 ARG NE N -1.672 6.913 15.417 1.00 . A A . 376 ARG NE 1 1
3 3373 1 1 22 ARG NH1 N -0.701 7.954 13.593 1.00 . A A . 376 ARG NH1 1 1
3 3374 1 1 22 ARG NH2 N -1.407 9.193 15.343 1.00 . A A . 376 ARG NH2 1 1
3 3375 1 1 22 ARG O O -4.632 2.177 15.771 1.00 . A A . 376 ARG O 1 1
3 3376 1 1 23 LEU C C -4.030 -0.970 17.177 1.00 . A A . 377 LEU C 1 1
3 3377 1 1 23 LEU CA C -2.978 -0.023 16.567 1.00 . A A . 377 LEU CA 1 1
3 3378 1 1 23 LEU CB C -1.526 -0.508 16.812 1.00 . A A . 377 LEU CB 1 1
3 3379 1 1 23 LEU CD1 C -0.754 -0.605 14.414 1.00 . A A . 377 LEU CD1 1 1
3 3380 1 1 23 LEU CD2 C 0.362 -2.041 16.122 1.00 . A A . 377 LEU CD2 1 1
3 3381 1 1 23 LEU CG C -0.973 -1.415 15.702 1.00 . A A . 377 LEU CG 1 1
3 3382 1 1 23 LEU H H -2.468 1.517 17.924 1.00 . A A . 377 LEU H 1 1
3 3383 1 1 23 LEU HA H -3.166 0.055 15.496 1.00 . A A . 377 LEU HA 1 1
3 3384 1 1 23 LEU HB2 H -0.855 0.347 16.891 1.00 . A A . 377 LEU HB2 1 1
3 3385 1 1 23 LEU HB3 H -1.474 -1.027 17.769 1.00 . A A . 377 LEU HB3 1 1
3 3386 1 1 23 LEU HD11 H -0.287 0.355 14.633 1.00 . A A . 377 LEU HD11 1 1
3 3387 1 1 23 LEU HD12 H -0.107 -1.167 13.740 1.00 . A A . 377 LEU HD12 1 1
3 3388 1 1 23 LEU HD13 H -1.711 -0.421 13.926 1.00 . A A . 377 LEU HD13 1 1
3 3389 1 1 23 LEU HD21 H 0.260 -2.643 17.025 1.00 . A A . 377 LEU HD21 1 1
3 3390 1 1 23 LEU HD22 H 0.699 -2.679 15.305 1.00 . A A . 377 LEU HD22 1 1
3 3391 1 1 23 LEU HD23 H 1.111 -1.270 16.303 1.00 . A A . 377 LEU HD23 1 1
3 3392 1 1 23 LEU HG H -1.680 -2.221 15.504 1.00 . A A . 377 LEU HG 1 1
3 3393 1 1 23 LEU N N -3.072 1.319 17.139 1.00 . A A . 377 LEU N 1 1
3 3394 1 1 23 LEU O O -4.122 -1.112 18.395 1.00 . A A . 377 LEU O 1 1
3 3395 1 1 24 ILE C C -5.538 -3.971 16.073 1.00 . A A . 378 ILE C 1 1
3 3396 1 1 24 ILE CA C -5.873 -2.603 16.657 1.00 . A A . 378 ILE CA 1 1
3 3397 1 1 24 ILE CB C -7.210 -2.074 16.083 1.00 . A A . 378 ILE CB 1 1
3 3398 1 1 24 ILE CD1 C -8.155 -1.188 18.321 1.00 . A A . 378 ILE CD1 1 1
3 3399 1 1 24 ILE CG1 C -7.733 -0.870 16.879 1.00 . A A . 378 ILE CG1 1 1
3 3400 1 1 24 ILE CG2 C -8.326 -3.126 16.022 1.00 . A A . 378 ILE CG2 1 1
3 3401 1 1 24 ILE H H -4.656 -1.479 15.339 1.00 . A A . 378 ILE H 1 1
3 3402 1 1 24 ILE HA H -5.976 -2.726 17.735 1.00 . A A . 378 ILE HA 1 1
3 3403 1 1 24 ILE HB H -7.046 -1.735 15.059 1.00 . A A . 378 ILE HB 1 1
3 3404 1 1 24 ILE HD11 H -7.338 -0.951 19.003 1.00 . A A . 378 ILE HD11 1 1
3 3405 1 1 24 ILE HD12 H -9.034 -0.595 18.572 1.00 . A A . 378 ILE HD12 1 1
3 3406 1 1 24 ILE HD13 H -8.443 -2.230 18.459 1.00 . A A . 378 ILE HD13 1 1
3 3407 1 1 24 ILE HG12 H -6.970 -0.093 16.886 1.00 . A A . 378 ILE HG12 1 1
3 3408 1 1 24 ILE HG13 H -8.599 -0.471 16.353 1.00 . A A . 378 ILE HG13 1 1
3 3409 1 1 24 ILE HG21 H -8.360 -3.696 16.950 1.00 . A A . 378 ILE HG21 1 1
3 3410 1 1 24 ILE HG22 H -9.280 -2.616 15.891 1.00 . A A . 378 ILE HG22 1 1
3 3411 1 1 24 ILE HG23 H -8.162 -3.806 15.184 1.00 . A A . 378 ILE HG23 1 1
3 3412 1 1 24 ILE N N -4.794 -1.653 16.325 1.00 . A A . 378 ILE N 1 1
3 3413 1 1 24 ILE O O -5.206 -4.078 14.893 1.00 . A A . 378 ILE O 1 1
3 3414 1 1 25 TYR C C -6.879 -7.069 16.515 1.00 . A A . 379 TYR C 1 1
3 3415 1 1 25 TYR CA C -5.482 -6.415 16.573 1.00 . A A . 379 TYR CA 1 1
3 3416 1 1 25 TYR CB C -4.561 -7.043 17.646 1.00 . A A . 379 TYR CB 1 1
3 3417 1 1 25 TYR CD1 C -5.402 -9.284 18.444 1.00 . A A . 379 TYR CD1 1 1
3 3418 1 1 25 TYR CD2 C -3.510 -9.221 16.913 1.00 . A A . 379 TYR CD2 1 1
3 3419 1 1 25 TYR CE1 C -5.332 -10.686 18.482 1.00 . A A . 379 TYR CE1 1 1
3 3420 1 1 25 TYR CE2 C -3.412 -10.624 16.967 1.00 . A A . 379 TYR CE2 1 1
3 3421 1 1 25 TYR CG C -4.500 -8.552 17.653 1.00 . A A . 379 TYR CG 1 1
3 3422 1 1 25 TYR CZ C -4.333 -11.364 17.748 1.00 . A A . 379 TYR CZ 1 1
3 3423 1 1 25 TYR H H -6.010 -4.812 17.830 1.00 . A A . 379 TYR H 1 1
3 3424 1 1 25 TYR HA H -5.006 -6.521 15.598 1.00 . A A . 379 TYR HA 1 1
3 3425 1 1 25 TYR HB2 H -3.537 -6.687 17.525 1.00 . A A . 379 TYR HB2 1 1
3 3426 1 1 25 TYR HB3 H -4.886 -6.719 18.635 1.00 . A A . 379 TYR HB3 1 1
3 3427 1 1 25 TYR HD1 H -6.138 -8.764 19.039 1.00 . A A . 379 TYR HD1 1 1
3 3428 1 1 25 TYR HD2 H -2.810 -8.656 16.316 1.00 . A A . 379 TYR HD2 1 1
3 3429 1 1 25 TYR HE1 H -6.033 -11.241 19.088 1.00 . A A . 379 TYR HE1 1 1
3 3430 1 1 25 TYR HE2 H -2.629 -11.121 16.414 1.00 . A A . 379 TYR HE2 1 1
3 3431 1 1 25 TYR HH H -3.519 -13.076 17.305 1.00 . A A . 379 TYR HH 1 1
3 3432 1 1 25 TYR N N -5.653 -5.003 16.905 1.00 . A A . 379 TYR N 1 1
3 3433 1 1 25 TYR O O -7.636 -7.014 17.490 1.00 . A A . 379 TYR O 1 1
3 3434 1 1 25 TYR OH O -4.252 -12.721 17.813 1.00 . A A . 379 TYR OH 1 1
3 3435 1 1 26 CYS C C -8.223 -9.911 15.079 1.00 . A A . 380 CYS C 1 1
3 3436 1 1 26 CYS CA C -8.483 -8.400 15.168 1.00 . A A . 380 CYS CA 1 1
3 3437 1 1 26 CYS CB C -9.123 -7.873 13.878 1.00 . A A . 380 CYS CB 1 1
3 3438 1 1 26 CYS H H -6.598 -7.652 14.586 1.00 . A A . 380 CYS H 1 1
3 3439 1 1 26 CYS HA H -9.160 -8.198 15.999 1.00 . A A . 380 CYS HA 1 1
3 3440 1 1 26 CYS HB2 H -9.227 -6.790 13.948 1.00 . A A . 380 CYS HB2 1 1
3 3441 1 1 26 CYS HB3 H -8.475 -8.100 13.031 1.00 . A A . 380 CYS HB3 1 1
3 3442 1 1 26 CYS HG H -10.399 -9.916 13.644 1.00 . A A . 380 CYS HG 1 1
3 3443 1 1 26 CYS N N -7.235 -7.665 15.370 1.00 . A A . 380 CYS N 1 1
3 3444 1 1 26 CYS O O -7.279 -10.352 14.420 1.00 . A A . 380 CYS O 1 1
3 3445 1 1 26 CYS SG S -10.761 -8.630 13.629 1.00 . A A . 380 CYS SG 1 1
3 3446 1 1 27 SER C C -10.462 -12.786 15.300 1.00 . A A . 381 SER C 1 1
3 3447 1 1 27 SER CA C -9.066 -12.183 15.563 1.00 . A A . 381 SER CA 1 1
3 3448 1 1 27 SER CB C -8.341 -12.772 16.791 1.00 . A A . 381 SER CB 1 1
3 3449 1 1 27 SER H H -9.869 -10.305 16.170 1.00 . A A . 381 SER H 1 1
3 3450 1 1 27 SER HA H -8.465 -12.465 14.700 1.00 . A A . 381 SER HA 1 1
3 3451 1 1 27 SER HB2 H -8.197 -13.843 16.651 1.00 . A A . 381 SER HB2 1 1
3 3452 1 1 27 SER HB3 H -7.350 -12.320 16.845 1.00 . A A . 381 SER HB3 1 1
3 3453 1 1 27 SER HG H -9.700 -13.183 18.148 1.00 . A A . 381 SER HG 1 1
3 3454 1 1 27 SER N N -9.109 -10.718 15.648 1.00 . A A . 381 SER N 1 1
3 3455 1 1 27 SER O O -11.476 -12.081 15.310 1.00 . A A . 381 SER O 1 1
3 3456 1 1 27 SER OG O -9.005 -12.532 18.023 1.00 . A A . 381 SER OG 1 1
3 3457 1 1 28 ASN C C -12.329 -14.318 13.238 1.00 . A A . 382 ASN C 1 1
3 3458 1 1 28 ASN CA C -11.699 -14.831 14.558 1.00 . A A . 382 ASN CA 1 1
3 3459 1 1 28 ASN CB C -12.702 -14.936 15.725 1.00 . A A . 382 ASN CB 1 1
3 3460 1 1 28 ASN CG C -13.676 -16.104 15.550 1.00 . A A . 382 ASN CG 1 1
3 3461 1 1 28 ASN H H -9.630 -14.594 14.939 1.00 . A A . 382 ASN H 1 1
3 3462 1 1 28 ASN HA H -11.347 -15.840 14.342 1.00 . A A . 382 ASN HA 1 1
3 3463 1 1 28 ASN HB2 H -12.162 -15.094 16.658 1.00 . A A . 382 ASN HB2 1 1
3 3464 1 1 28 ASN HB3 H -13.258 -14.002 15.813 1.00 . A A . 382 ASN HB3 1 1
3 3465 1 1 28 ASN HD21 H -15.268 -14.989 16.108 1.00 . A A . 382 ASN HD21 1 1
3 3466 1 1 28 ASN HD22 H -15.601 -16.673 15.726 1.00 . A A . 382 ASN HD22 1 1
3 3467 1 1 28 ASN N N -10.501 -14.083 14.970 1.00 . A A . 382 ASN N 1 1
3 3468 1 1 28 ASN ND2 N -14.953 -15.904 15.817 1.00 . A A . 382 ASN ND2 1 1
3 3469 1 1 28 ASN O O -13.534 -14.466 13.017 1.00 . A A . 382 ASN O 1 1
3 3470 1 1 28 ASN OD1 O -13.297 -17.212 15.184 1.00 . A A . 382 ASN OD1 1 1
3 3471 1 1 29 LEU C C -12.413 -14.549 10.176 1.00 . A A . 383 LEU C 1 1
3 3472 1 1 29 LEU CA C -11.958 -13.321 10.998 1.00 . A A . 383 LEU CA 1 1
3 3473 1 1 29 LEU CB C -10.854 -12.556 10.249 1.00 . A A . 383 LEU CB 1 1
3 3474 1 1 29 LEU CD1 C -9.325 -11.214 11.746 1.00 . A A . 383 LEU CD1 1 1
3 3475 1 1 29 LEU CD2 C -10.371 -10.138 9.747 1.00 . A A . 383 LEU CD2 1 1
3 3476 1 1 29 LEU CG C -10.565 -11.169 10.856 1.00 . A A . 383 LEU CG 1 1
3 3477 1 1 29 LEU H H -10.543 -13.640 12.577 1.00 . A A . 383 LEU H 1 1
3 3478 1 1 29 LEU HA H -12.797 -12.632 11.098 1.00 . A A . 383 LEU HA 1 1
3 3479 1 1 29 LEU HB2 H -9.946 -13.156 10.198 1.00 . A A . 383 LEU HB2 1 1
3 3480 1 1 29 LEU HB3 H -11.192 -12.423 9.221 1.00 . A A . 383 LEU HB3 1 1
3 3481 1 1 29 LEU HD11 H -8.498 -11.665 11.197 1.00 . A A . 383 LEU HD11 1 1
3 3482 1 1 29 LEU HD12 H -9.033 -10.207 12.043 1.00 . A A . 383 LEU HD12 1 1
3 3483 1 1 29 LEU HD13 H -9.550 -11.795 12.641 1.00 . A A . 383 LEU HD13 1 1
3 3484 1 1 29 LEU HD21 H -11.295 -10.074 9.170 1.00 . A A . 383 LEU HD21 1 1
3 3485 1 1 29 LEU HD22 H -10.163 -9.161 10.184 1.00 . A A . 383 LEU HD22 1 1
3 3486 1 1 29 LEU HD23 H -9.548 -10.439 9.098 1.00 . A A . 383 LEU HD23 1 1
3 3487 1 1 29 LEU HG H -11.413 -10.839 11.456 1.00 . A A . 383 LEU HG 1 1
3 3488 1 1 29 LEU N N -11.524 -13.715 12.347 1.00 . A A . 383 LEU N 1 1
3 3489 1 1 29 LEU O O -11.829 -15.628 10.335 1.00 . A A . 383 LEU O 1 1
3 3490 1 1 30 PRO C C -12.679 -15.666 7.322 1.00 . A A . 384 PRO C 1 1
3 3491 1 1 30 PRO CA C -13.804 -15.438 8.341 1.00 . A A . 384 PRO CA 1 1
3 3492 1 1 30 PRO CB C -15.101 -14.935 7.698 1.00 . A A . 384 PRO CB 1 1
3 3493 1 1 30 PRO CD C -14.170 -13.178 9.021 1.00 . A A . 384 PRO CD 1 1
3 3494 1 1 30 PRO CG C -14.927 -13.419 7.716 1.00 . A A . 384 PRO CG 1 1
3 3495 1 1 30 PRO HA H -14.002 -16.369 8.874 1.00 . A A . 384 PRO HA 1 1
3 3496 1 1 30 PRO HB2 H -15.242 -15.318 6.688 1.00 . A A . 384 PRO HB2 1 1
3 3497 1 1 30 PRO HB3 H -15.947 -15.208 8.329 1.00 . A A . 384 PRO HB3 1 1
3 3498 1 1 30 PRO HD2 H -13.515 -12.313 8.911 1.00 . A A . 384 PRO HD2 1 1
3 3499 1 1 30 PRO HD3 H -14.880 -13.016 9.831 1.00 . A A . 384 PRO HD3 1 1
3 3500 1 1 30 PRO HG2 H -14.323 -13.114 6.861 1.00 . A A . 384 PRO HG2 1 1
3 3501 1 1 30 PRO HG3 H -15.878 -12.886 7.701 1.00 . A A . 384 PRO HG3 1 1
3 3502 1 1 30 PRO N N -13.410 -14.396 9.279 1.00 . A A . 384 PRO N 1 1
3 3503 1 1 30 PRO O O -11.981 -14.732 6.924 1.00 . A A . 384 PRO O 1 1
3 3504 1 1 31 PHE C C -11.336 -16.769 4.658 1.00 . A A . 385 PHE C 1 1
3 3505 1 1 31 PHE CA C -11.353 -17.354 6.089 1.00 . A A . 385 PHE CA 1 1
3 3506 1 1 31 PHE CB C -11.316 -18.893 6.094 1.00 . A A . 385 PHE CB 1 1
3 3507 1 1 31 PHE CD1 C -9.204 -19.607 7.284 1.00 . A A . 385 PHE CD1 1 1
3 3508 1 1 31 PHE CD2 C -9.345 -19.947 4.875 1.00 . A A . 385 PHE CD2 1 1
3 3509 1 1 31 PHE CE1 C -7.927 -20.190 7.292 1.00 . A A . 385 PHE CE1 1 1
3 3510 1 1 31 PHE CE2 C -8.060 -20.521 4.883 1.00 . A A . 385 PHE CE2 1 1
3 3511 1 1 31 PHE CG C -9.921 -19.489 6.077 1.00 . A A . 385 PHE CG 1 1
3 3512 1 1 31 PHE CZ C -7.353 -20.644 6.093 1.00 . A A . 385 PHE CZ 1 1
3 3513 1 1 31 PHE H H -13.118 -17.640 7.248 1.00 . A A . 385 PHE H 1 1
3 3514 1 1 31 PHE HA H -10.453 -16.994 6.589 1.00 . A A . 385 PHE HA 1 1
3 3515 1 1 31 PHE HB2 H -11.802 -19.261 6.997 1.00 . A A . 385 PHE HB2 1 1
3 3516 1 1 31 PHE HB3 H -11.892 -19.273 5.251 1.00 . A A . 385 PHE HB3 1 1
3 3517 1 1 31 PHE HD1 H -9.628 -19.250 8.211 1.00 . A A . 385 PHE HD1 1 1
3 3518 1 1 31 PHE HD2 H -9.887 -19.858 3.946 1.00 . A A . 385 PHE HD2 1 1
3 3519 1 1 31 PHE HE1 H -7.379 -20.275 8.218 1.00 . A A . 385 PHE HE1 1 1
3 3520 1 1 31 PHE HE2 H -7.617 -20.863 3.960 1.00 . A A . 385 PHE HE2 1 1
3 3521 1 1 31 PHE HZ H -6.360 -21.067 6.109 1.00 . A A . 385 PHE HZ 1 1
3 3522 1 1 31 PHE N N -12.502 -16.920 6.897 1.00 . A A . 385 PHE N 1 1
3 3523 1 1 31 PHE O O -10.337 -16.863 3.948 1.00 . A A . 385 PHE O 1 1
3 3524 1 1 32 SER C C -12.209 -13.986 2.920 1.00 . A A . 386 SER C 1 1
3 3525 1 1 32 SER CA C -12.609 -15.485 2.930 1.00 . A A . 386 SER CA 1 1
3 3526 1 1 32 SER CB C -14.064 -15.700 2.476 1.00 . A A . 386 SER CB 1 1
3 3527 1 1 32 SER H H -13.224 -16.134 4.872 1.00 . A A . 386 SER H 1 1
3 3528 1 1 32 SER HA H -11.965 -15.986 2.206 1.00 . A A . 386 SER HA 1 1
3 3529 1 1 32 SER HB2 H -14.387 -16.691 2.791 1.00 . A A . 386 SER HB2 1 1
3 3530 1 1 32 SER HB3 H -14.706 -14.960 2.957 1.00 . A A . 386 SER HB3 1 1
3 3531 1 1 32 SER HG H -15.128 -15.759 0.841 1.00 . A A . 386 SER HG 1 1
3 3532 1 1 32 SER N N -12.436 -16.133 4.241 1.00 . A A . 386 SER N 1 1
3 3533 1 1 32 SER O O -12.322 -13.322 1.882 1.00 . A A . 386 SER O 1 1
3 3534 1 1 32 SER OG O -14.204 -15.623 1.064 1.00 . A A . 386 SER OG 1 1
3 3535 1 1 33 THR C C -10.113 -11.739 3.290 1.00 . A A . 387 THR C 1 1
3 3536 1 1 33 THR CA C -11.329 -12.016 4.178 1.00 . A A . 387 THR CA 1 1
3 3537 1 1 33 THR CB C -11.027 -11.587 5.626 1.00 . A A . 387 THR CB 1 1
3 3538 1 1 33 THR CG2 C -10.990 -10.059 5.777 1.00 . A A . 387 THR CG2 1 1
3 3539 1 1 33 THR H H -11.658 -14.031 4.869 1.00 . A A . 387 THR H 1 1
3 3540 1 1 33 THR HA H -12.153 -11.403 3.815 1.00 . A A . 387 THR HA 1 1
3 3541 1 1 33 THR HB H -10.075 -12.006 5.950 1.00 . A A . 387 THR HB 1 1
3 3542 1 1 33 THR HG1 H -11.941 -12.978 6.627 1.00 . A A . 387 THR HG1 1 1
3 3543 1 1 33 THR HG21 H -11.835 -9.598 5.264 1.00 . A A . 387 THR HG21 1 1
3 3544 1 1 33 THR HG22 H -11.039 -9.785 6.832 1.00 . A A . 387 THR HG22 1 1
3 3545 1 1 33 THR HG23 H -10.064 -9.655 5.368 1.00 . A A . 387 THR HG23 1 1
3 3546 1 1 33 THR N N -11.752 -13.432 4.061 1.00 . A A . 387 THR N 1 1
3 3547 1 1 33 THR O O -9.253 -12.603 3.101 1.00 . A A . 387 THR O 1 1
3 3548 1 1 33 THR OG1 O -12.039 -12.031 6.492 1.00 . A A . 387 THR OG1 1 1
3 3549 1 1 34 ALA C C -8.665 -8.553 2.313 1.00 . A A . 388 ALA C 1 1
3 3550 1 1 34 ALA CA C -8.966 -10.000 1.919 1.00 . A A . 388 ALA CA 1 1
3 3551 1 1 34 ALA CB C -9.408 -10.126 0.454 1.00 . A A . 388 ALA CB 1 1
3 3552 1 1 34 ALA H H -10.725 -9.833 3.058 1.00 . A A . 388 ALA H 1 1
3 3553 1 1 34 ALA HA H -8.053 -10.578 2.061 1.00 . A A . 388 ALA HA 1 1
3 3554 1 1 34 ALA HB1 H -10.317 -9.548 0.287 1.00 . A A . 388 ALA HB1 1 1
3 3555 1 1 34 ALA HB2 H -8.623 -9.756 -0.206 1.00 . A A . 388 ALA HB2 1 1
3 3556 1 1 34 ALA HB3 H -9.601 -11.172 0.216 1.00 . A A . 388 ALA HB3 1 1
3 3557 1 1 34 ALA N N -10.030 -10.511 2.779 1.00 . A A . 388 ALA N 1 1
3 3558 1 1 34 ALA O O -9.540 -7.849 2.807 1.00 . A A . 388 ALA O 1 1
3 3559 1 1 35 LYS C C -7.820 -5.620 2.040 1.00 . A A . 389 LYS C 1 1
3 3560 1 1 35 LYS CA C -6.961 -6.784 2.582 1.00 . A A . 389 LYS CA 1 1
3 3561 1 1 35 LYS CB C -5.484 -6.668 2.155 1.00 . A A . 389 LYS CB 1 1
3 3562 1 1 35 LYS CD C -3.348 -5.346 2.053 1.00 . A A . 389 LYS CD 1 1
3 3563 1 1 35 LYS CE C -2.639 -4.035 2.425 1.00 . A A . 389 LYS CE 1 1
3 3564 1 1 35 LYS CG C -4.787 -5.368 2.590 1.00 . A A . 389 LYS CG 1 1
3 3565 1 1 35 LYS H H -6.754 -8.713 1.679 1.00 . A A . 389 LYS H 1 1
3 3566 1 1 35 LYS HA H -7.029 -6.771 3.670 1.00 . A A . 389 LYS HA 1 1
3 3567 1 1 35 LYS HB2 H -4.934 -7.510 2.578 1.00 . A A . 389 LYS HB2 1 1
3 3568 1 1 35 LYS HB3 H -5.430 -6.744 1.069 1.00 . A A . 389 LYS HB3 1 1
3 3569 1 1 35 LYS HD2 H -2.795 -6.189 2.468 1.00 . A A . 389 LYS HD2 1 1
3 3570 1 1 35 LYS HD3 H -3.373 -5.443 0.968 1.00 . A A . 389 LYS HD3 1 1
3 3571 1 1 35 LYS HE2 H -3.240 -3.198 2.069 1.00 . A A . 389 LYS HE2 1 1
3 3572 1 1 35 LYS HE3 H -2.572 -3.967 3.511 1.00 . A A . 389 LYS HE3 1 1
3 3573 1 1 35 LYS HG2 H -5.322 -4.508 2.189 1.00 . A A . 389 LYS HG2 1 1
3 3574 1 1 35 LYS HG3 H -4.778 -5.310 3.678 1.00 . A A . 389 LYS HG3 1 1
3 3575 1 1 35 LYS HZ1 H -1.315 -3.998 0.820 1.00 . A A . 389 LYS HZ1 1 1
3 3576 1 1 35 LYS HZ2 H -0.815 -3.098 2.082 1.00 . A A . 389 LYS HZ2 1 1
3 3577 1 1 35 LYS HZ3 H -0.693 -4.724 2.146 1.00 . A A . 389 LYS HZ3 1 1
3 3578 1 1 35 LYS N N -7.429 -8.096 2.107 1.00 . A A . 389 LYS N 1 1
3 3579 1 1 35 LYS NZ N -1.274 -3.960 1.829 1.00 . A A . 389 LYS NZ 1 1
3 3580 1 1 35 LYS O O -8.062 -4.646 2.746 1.00 . A A . 389 LYS O 1 1
3 3581 1 1 36 SER C C -10.612 -4.668 0.848 1.00 . A A . 390 SER C 1 1
3 3582 1 1 36 SER CA C -9.216 -4.731 0.196 1.00 . A A . 390 SER CA 1 1
3 3583 1 1 36 SER CB C -9.369 -5.028 -1.304 1.00 . A A . 390 SER CB 1 1
3 3584 1 1 36 SER H H -8.087 -6.559 0.281 1.00 . A A . 390 SER H 1 1
3 3585 1 1 36 SER HA H -8.764 -3.744 0.305 1.00 . A A . 390 SER HA 1 1
3 3586 1 1 36 SER HB2 H -9.938 -5.951 -1.422 1.00 . A A . 390 SER HB2 1 1
3 3587 1 1 36 SER HB3 H -9.926 -4.221 -1.779 1.00 . A A . 390 SER HB3 1 1
3 3588 1 1 36 SER HG H -7.719 -4.321 -2.094 1.00 . A A . 390 SER HG 1 1
3 3589 1 1 36 SER N N -8.343 -5.743 0.819 1.00 . A A . 390 SER N 1 1
3 3590 1 1 36 SER O O -11.174 -3.583 1.014 1.00 . A A . 390 SER O 1 1
3 3591 1 1 36 SER OG O -8.108 -5.187 -1.950 1.00 . A A . 390 SER OG 1 1
3 3592 1 1 37 ASP C C -12.180 -5.468 3.511 1.00 . A A . 391 ASP C 1 1
3 3593 1 1 37 ASP CA C -12.392 -5.918 2.055 1.00 . A A . 391 ASP CA 1 1
3 3594 1 1 37 ASP CB C -12.902 -7.369 2.022 1.00 . A A . 391 ASP CB 1 1
3 3595 1 1 37 ASP CG C -13.604 -7.711 0.700 1.00 . A A . 391 ASP CG 1 1
3 3596 1 1 37 ASP H H -10.620 -6.668 1.152 1.00 . A A . 391 ASP H 1 1
3 3597 1 1 37 ASP HA H -13.155 -5.274 1.619 1.00 . A A . 391 ASP HA 1 1
3 3598 1 1 37 ASP HB2 H -12.079 -8.060 2.200 1.00 . A A . 391 ASP HB2 1 1
3 3599 1 1 37 ASP HB3 H -13.609 -7.509 2.841 1.00 . A A . 391 ASP HB3 1 1
3 3600 1 1 37 ASP N N -11.155 -5.818 1.266 1.00 . A A . 391 ASP N 1 1
3 3601 1 1 37 ASP O O -13.072 -4.872 4.118 1.00 . A A . 391 ASP O 1 1
3 3602 1 1 37 ASP OD1 O -14.798 -7.356 0.548 1.00 . A A . 391 ASP OD1 1 1
3 3603 1 1 37 ASP OD2 O -12.974 -8.356 -0.173 1.00 . A A . 391 ASP OD2 1 1
3 3604 1 1 38 LEU C C -10.405 -3.877 5.616 1.00 . A A . 392 LEU C 1 1
3 3605 1 1 38 LEU CA C -10.596 -5.383 5.421 1.00 . A A . 392 LEU CA 1 1
3 3606 1 1 38 LEU CB C -9.344 -6.201 5.773 1.00 . A A . 392 LEU CB 1 1
3 3607 1 1 38 LEU CD1 C -8.870 -7.553 7.847 1.00 . A A . 392 LEU CD1 1 1
3 3608 1 1 38 LEU CD2 C -7.719 -5.424 7.559 1.00 . A A . 392 LEU CD2 1 1
3 3609 1 1 38 LEU CG C -9.030 -6.152 7.281 1.00 . A A . 392 LEU CG 1 1
3 3610 1 1 38 LEU H H -10.330 -6.259 3.507 1.00 . A A . 392 LEU H 1 1
3 3611 1 1 38 LEU HA H -11.403 -5.680 6.091 1.00 . A A . 392 LEU HA 1 1
3 3612 1 1 38 LEU HB2 H -9.513 -7.235 5.473 1.00 . A A . 392 LEU HB2 1 1
3 3613 1 1 38 LEU HB3 H -8.495 -5.828 5.199 1.00 . A A . 392 LEU HB3 1 1
3 3614 1 1 38 LEU HD11 H -7.992 -8.011 7.393 1.00 . A A . 392 LEU HD11 1 1
3 3615 1 1 38 LEU HD12 H -8.765 -7.475 8.929 1.00 . A A . 392 LEU HD12 1 1
3 3616 1 1 38 LEU HD13 H -9.763 -8.138 7.626 1.00 . A A . 392 LEU HD13 1 1
3 3617 1 1 38 LEU HD21 H -7.786 -4.424 7.132 1.00 . A A . 392 LEU HD21 1 1
3 3618 1 1 38 LEU HD22 H -7.561 -5.374 8.636 1.00 . A A . 392 LEU HD22 1 1
3 3619 1 1 38 LEU HD23 H -6.890 -5.975 7.115 1.00 . A A . 392 LEU HD23 1 1
3 3620 1 1 38 LEU HG H -9.836 -5.653 7.817 1.00 . A A . 392 LEU HG 1 1
3 3621 1 1 38 LEU N N -10.985 -5.721 4.057 1.00 . A A . 392 LEU N 1 1
3 3622 1 1 38 LEU O O -10.871 -3.327 6.608 1.00 . A A . 392 LEU O 1 1
3 3623 1 1 39 TYR C C -11.228 -1.136 4.699 1.00 . A A . 393 TYR C 1 1
3 3624 1 1 39 TYR CA C -9.801 -1.708 4.682 1.00 . A A . 393 TYR CA 1 1
3 3625 1 1 39 TYR CB C -9.028 -1.185 3.469 1.00 . A A . 393 TYR CB 1 1
3 3626 1 1 39 TYR CD1 C -6.585 -1.692 3.843 1.00 . A A . 393 TYR CD1 1 1
3 3627 1 1 39 TYR CD2 C -7.337 0.626 3.953 1.00 . A A . 393 TYR CD2 1 1
3 3628 1 1 39 TYR CE1 C -5.251 -1.274 4.002 1.00 . A A . 393 TYR CE1 1 1
3 3629 1 1 39 TYR CE2 C -6.007 1.049 4.142 1.00 . A A . 393 TYR CE2 1 1
3 3630 1 1 39 TYR CG C -7.619 -0.741 3.777 1.00 . A A . 393 TYR CG 1 1
3 3631 1 1 39 TYR CZ C -4.958 0.102 4.139 1.00 . A A . 393 TYR CZ 1 1
3 3632 1 1 39 TYR H H -9.403 -3.656 3.867 1.00 . A A . 393 TYR H 1 1
3 3633 1 1 39 TYR HA H -9.305 -1.365 5.589 1.00 . A A . 393 TYR HA 1 1
3 3634 1 1 39 TYR HB2 H -8.991 -1.959 2.702 1.00 . A A . 393 TYR HB2 1 1
3 3635 1 1 39 TYR HB3 H -9.563 -0.337 3.043 1.00 . A A . 393 TYR HB3 1 1
3 3636 1 1 39 TYR HD1 H -6.819 -2.742 3.749 1.00 . A A . 393 TYR HD1 1 1
3 3637 1 1 39 TYR HD2 H -8.138 1.350 3.922 1.00 . A A . 393 TYR HD2 1 1
3 3638 1 1 39 TYR HE1 H -4.457 -2.006 4.005 1.00 . A A . 393 TYR HE1 1 1
3 3639 1 1 39 TYR HE2 H -5.781 2.100 4.250 1.00 . A A . 393 TYR HE2 1 1
3 3640 1 1 39 TYR HH H -3.030 -0.170 4.054 1.00 . A A . 393 TYR HH 1 1
3 3641 1 1 39 TYR N N -9.805 -3.173 4.657 1.00 . A A . 393 TYR N 1 1
3 3642 1 1 39 TYR O O -11.530 -0.288 5.535 1.00 . A A . 393 TYR O 1 1
3 3643 1 1 39 TYR OH O -3.668 0.521 4.247 1.00 . A A . 393 TYR OH 1 1
3 3644 1 1 40 ASP C C -14.312 -1.394 5.034 1.00 . A A . 394 ASP C 1 1
3 3645 1 1 40 ASP CA C -13.506 -1.138 3.746 1.00 . A A . 394 ASP CA 1 1
3 3646 1 1 40 ASP CB C -14.188 -1.774 2.527 1.00 . A A . 394 ASP CB 1 1
3 3647 1 1 40 ASP CG C -15.602 -1.214 2.315 1.00 . A A . 394 ASP CG 1 1
3 3648 1 1 40 ASP H H -11.840 -2.380 3.226 1.00 . A A . 394 ASP H 1 1
3 3649 1 1 40 ASP HA H -13.474 -0.062 3.583 1.00 . A A . 394 ASP HA 1 1
3 3650 1 1 40 ASP HB2 H -13.591 -1.573 1.639 1.00 . A A . 394 ASP HB2 1 1
3 3651 1 1 40 ASP HB3 H -14.236 -2.855 2.662 1.00 . A A . 394 ASP HB3 1 1
3 3652 1 1 40 ASP N N -12.127 -1.633 3.843 1.00 . A A . 394 ASP N 1 1
3 3653 1 1 40 ASP O O -15.069 -0.524 5.472 1.00 . A A . 394 ASP O 1 1
3 3654 1 1 40 ASP OD1 O -15.723 -0.041 1.889 1.00 . A A . 394 ASP OD1 1 1
3 3655 1 1 40 ASP OD2 O -16.588 -1.951 2.556 1.00 . A A . 394 ASP OD2 1 1
3 3656 1 1 41 LEU C C -14.445 -1.977 8.069 1.00 . A A . 395 LEU C 1 1
3 3657 1 1 41 LEU CA C -14.737 -2.952 6.923 1.00 . A A . 395 LEU CA 1 1
3 3658 1 1 41 LEU CB C -14.272 -4.385 7.249 1.00 . A A . 395 LEU CB 1 1
3 3659 1 1 41 LEU CD1 C -16.373 -5.198 8.433 1.00 . A A . 395 LEU CD1 1 1
3 3660 1 1 41 LEU CD2 C -14.172 -6.336 8.820 1.00 . A A . 395 LEU CD2 1 1
3 3661 1 1 41 LEU CG C -14.857 -4.993 8.540 1.00 . A A . 395 LEU CG 1 1
3 3662 1 1 41 LEU H H -13.470 -3.213 5.237 1.00 . A A . 395 LEU H 1 1
3 3663 1 1 41 LEU HA H -15.816 -2.935 6.765 1.00 . A A . 395 LEU HA 1 1
3 3664 1 1 41 LEU HB2 H -14.529 -5.037 6.413 1.00 . A A . 395 LEU HB2 1 1
3 3665 1 1 41 LEU HB3 H -13.186 -4.382 7.331 1.00 . A A . 395 LEU HB3 1 1
3 3666 1 1 41 LEU HD11 H -16.605 -5.825 7.573 1.00 . A A . 395 LEU HD11 1 1
3 3667 1 1 41 LEU HD12 H -16.741 -5.684 9.338 1.00 . A A . 395 LEU HD12 1 1
3 3668 1 1 41 LEU HD13 H -16.876 -4.237 8.330 1.00 . A A . 395 LEU HD13 1 1
3 3669 1 1 41 LEU HD21 H -13.100 -6.187 8.948 1.00 . A A . 395 LEU HD21 1 1
3 3670 1 1 41 LEU HD22 H -14.575 -6.776 9.732 1.00 . A A . 395 LEU HD22 1 1
3 3671 1 1 41 LEU HD23 H -14.339 -7.018 7.986 1.00 . A A . 395 LEU HD23 1 1
3 3672 1 1 41 LEU HG H -14.651 -4.333 9.383 1.00 . A A . 395 LEU HG 1 1
3 3673 1 1 41 LEU N N -14.092 -2.548 5.676 1.00 . A A . 395 LEU N 1 1
3 3674 1 1 41 LEU O O -15.374 -1.484 8.709 1.00 . A A . 395 LEU O 1 1
3 3675 1 1 42 PHE C C -12.862 0.713 8.977 1.00 . A A . 396 PHE C 1 1
3 3676 1 1 42 PHE CA C -12.758 -0.755 9.383 1.00 . A A . 396 PHE CA 1 1
3 3677 1 1 42 PHE CB C -11.345 -1.113 9.835 1.00 . A A . 396 PHE CB 1 1
3 3678 1 1 42 PHE CD1 C -11.241 -3.663 9.848 1.00 . A A . 396 PHE CD1 1 1
3 3679 1 1 42 PHE CD2 C -10.964 -2.477 11.940 1.00 . A A . 396 PHE CD2 1 1
3 3680 1 1 42 PHE CE1 C -10.938 -4.879 10.482 1.00 . A A . 396 PHE CE1 1 1
3 3681 1 1 42 PHE CE2 C -10.656 -3.682 12.585 1.00 . A A . 396 PHE CE2 1 1
3 3682 1 1 42 PHE CG C -11.214 -2.447 10.557 1.00 . A A . 396 PHE CG 1 1
3 3683 1 1 42 PHE CZ C -10.627 -4.876 11.850 1.00 . A A . 396 PHE CZ 1 1
3 3684 1 1 42 PHE H H -12.454 -2.050 7.716 1.00 . A A . 396 PHE H 1 1
3 3685 1 1 42 PHE HA H -13.407 -0.869 10.252 1.00 . A A . 396 PHE HA 1 1
3 3686 1 1 42 PHE HB2 H -10.680 -1.081 8.971 1.00 . A A . 396 PHE HB2 1 1
3 3687 1 1 42 PHE HB3 H -10.982 -0.327 10.499 1.00 . A A . 396 PHE HB3 1 1
3 3688 1 1 42 PHE HD1 H -11.460 -3.669 8.791 1.00 . A A . 396 PHE HD1 1 1
3 3689 1 1 42 PHE HD2 H -10.952 -1.559 12.511 1.00 . A A . 396 PHE HD2 1 1
3 3690 1 1 42 PHE HE1 H -10.897 -5.793 9.909 1.00 . A A . 396 PHE HE1 1 1
3 3691 1 1 42 PHE HE2 H -10.406 -3.686 13.636 1.00 . A A . 396 PHE HE2 1 1
3 3692 1 1 42 PHE HZ H -10.334 -5.791 12.343 1.00 . A A . 396 PHE HZ 1 1
3 3693 1 1 42 PHE N N -13.172 -1.655 8.307 1.00 . A A . 396 PHE N 1 1
3 3694 1 1 42 PHE O O -12.942 1.563 9.859 1.00 . A A . 396 PHE O 1 1
3 3695 1 1 43 GLU C C -14.568 2.954 7.694 1.00 . A A . 397 GLU C 1 1
3 3696 1 1 43 GLU CA C -13.190 2.410 7.243 1.00 . A A . 397 GLU CA 1 1
3 3697 1 1 43 GLU CB C -13.021 2.532 5.714 1.00 . A A . 397 GLU CB 1 1
3 3698 1 1 43 GLU CD C -11.112 4.217 5.264 1.00 . A A . 397 GLU CD 1 1
3 3699 1 1 43 GLU CG C -11.568 2.753 5.260 1.00 . A A . 397 GLU CG 1 1
3 3700 1 1 43 GLU H H -12.880 0.304 6.990 1.00 . A A . 397 GLU H 1 1
3 3701 1 1 43 GLU HA H -12.416 3.001 7.733 1.00 . A A . 397 GLU HA 1 1
3 3702 1 1 43 GLU HB2 H -13.403 1.623 5.249 1.00 . A A . 397 GLU HB2 1 1
3 3703 1 1 43 GLU HB3 H -13.632 3.349 5.331 1.00 . A A . 397 GLU HB3 1 1
3 3704 1 1 43 GLU HG2 H -10.898 2.164 5.886 1.00 . A A . 397 GLU HG2 1 1
3 3705 1 1 43 GLU HG3 H -11.452 2.388 4.239 1.00 . A A . 397 GLU HG3 1 1
3 3706 1 1 43 GLU N N -12.965 1.032 7.685 1.00 . A A . 397 GLU N 1 1
3 3707 1 1 43 GLU O O -14.762 4.171 7.716 1.00 . A A . 397 GLU O 1 1
3 3708 1 1 43 GLU OE1 O -11.883 5.126 4.878 1.00 . A A . 397 GLU OE1 1 1
3 3709 1 1 43 GLU OE2 O -9.936 4.454 5.622 1.00 . A A . 397 GLU OE2 1 1
3 3710 1 1 44 THR C C -16.659 3.176 10.072 1.00 . A A . 398 THR C 1 1
3 3711 1 1 44 THR CA C -16.794 2.431 8.739 1.00 . A A . 398 THR CA 1 1
3 3712 1 1 44 THR CB C -17.681 1.194 8.948 1.00 . A A . 398 THR CB 1 1
3 3713 1 1 44 THR CG2 C -18.011 0.461 7.647 1.00 . A A . 398 THR CG2 1 1
3 3714 1 1 44 THR H H -15.283 1.092 8.033 1.00 . A A . 398 THR H 1 1
3 3715 1 1 44 THR HA H -17.320 3.106 8.063 1.00 . A A . 398 THR HA 1 1
3 3716 1 1 44 THR HB H -18.618 1.518 9.399 1.00 . A A . 398 THR HB 1 1
3 3717 1 1 44 THR HG1 H -16.563 -0.359 9.323 1.00 . A A . 398 THR HG1 1 1
3 3718 1 1 44 THR HG21 H -17.107 0.080 7.172 1.00 . A A . 398 THR HG21 1 1
3 3719 1 1 44 THR HG22 H -18.678 -0.374 7.860 1.00 . A A . 398 THR HG22 1 1
3 3720 1 1 44 THR HG23 H -18.514 1.144 6.963 1.00 . A A . 398 THR HG23 1 1
3 3721 1 1 44 THR N N -15.496 2.074 8.124 1.00 . A A . 398 THR N 1 1
3 3722 1 1 44 THR O O -17.529 3.974 10.419 1.00 . A A . 398 THR O 1 1
3 3723 1 1 44 THR OG1 O -17.051 0.294 9.831 1.00 . A A . 398 THR OG1 1 1
3 3724 1 1 45 ILE C C -14.752 5.080 11.764 1.00 . A A . 399 ILE C 1 1
3 3725 1 1 45 ILE CA C -15.214 3.651 12.058 1.00 . A A . 399 ILE CA 1 1
3 3726 1 1 45 ILE CB C -14.095 2.858 12.775 1.00 . A A . 399 ILE CB 1 1
3 3727 1 1 45 ILE CD1 C -15.228 0.565 12.743 1.00 . A A . 399 ILE CD1 1 1
3 3728 1 1 45 ILE CG1 C -14.623 1.672 13.584 1.00 . A A . 399 ILE CG1 1 1
3 3729 1 1 45 ILE CG2 C -13.181 3.653 13.711 1.00 . A A . 399 ILE CG2 1 1
3 3730 1 1 45 ILE H H -14.933 2.235 10.469 1.00 . A A . 399 ILE H 1 1
3 3731 1 1 45 ILE HA H -16.085 3.731 12.708 1.00 . A A . 399 ILE HA 1 1
3 3732 1 1 45 ILE HB H -13.435 2.466 12.001 1.00 . A A . 399 ILE HB 1 1
3 3733 1 1 45 ILE HD11 H -14.558 0.348 11.911 1.00 . A A . 399 ILE HD11 1 1
3 3734 1 1 45 ILE HD12 H -15.360 -0.312 13.375 1.00 . A A . 399 ILE HD12 1 1
3 3735 1 1 45 ILE HD13 H -16.203 0.898 12.388 1.00 . A A . 399 ILE HD13 1 1
3 3736 1 1 45 ILE HG12 H -13.815 1.234 14.170 1.00 . A A . 399 ILE HG12 1 1
3 3737 1 1 45 ILE HG13 H -15.374 2.040 14.283 1.00 . A A . 399 ILE HG13 1 1
3 3738 1 1 45 ILE HG21 H -13.765 4.151 14.484 1.00 . A A . 399 ILE HG21 1 1
3 3739 1 1 45 ILE HG22 H -12.463 2.970 14.163 1.00 . A A . 399 ILE HG22 1 1
3 3740 1 1 45 ILE HG23 H -12.614 4.388 13.139 1.00 . A A . 399 ILE HG23 1 1
3 3741 1 1 45 ILE N N -15.564 2.948 10.807 1.00 . A A . 399 ILE N 1 1
3 3742 1 1 45 ILE O O -15.107 6.011 12.493 1.00 . A A . 399 ILE O 1 1
3 3743 1 1 46 GLY C C -12.361 6.445 9.183 1.00 . A A . 400 GLY C 1 1
3 3744 1 1 46 GLY CA C -13.397 6.520 10.298 1.00 . A A . 400 GLY CA 1 1
3 3745 1 1 46 GLY H H -13.807 4.440 10.099 1.00 . A A . 400 GLY H 1 1
3 3746 1 1 46 GLY HA2 H -14.204 7.181 9.982 1.00 . A A . 400 GLY HA2 1 1
3 3747 1 1 46 GLY HA3 H -12.929 6.983 11.167 1.00 . A A . 400 GLY HA3 1 1
3 3748 1 1 46 GLY N N -13.966 5.240 10.694 1.00 . A A . 400 GLY N 1 1
3 3749 1 1 46 GLY O O -12.510 7.177 8.203 1.00 . A A . 400 GLY O 1 1
3 3750 1 1 47 LYS C C -8.966 4.852 8.883 1.00 . A A . 401 LYS C 1 1
3 3751 1 1 47 LYS CA C -10.054 5.884 8.576 1.00 . A A . 401 LYS CA 1 1
3 3752 1 1 47 LYS CB C -9.490 7.278 8.899 1.00 . A A . 401 LYS CB 1 1
3 3753 1 1 47 LYS CD C -7.924 8.970 7.898 1.00 . A A . 401 LYS CD 1 1
3 3754 1 1 47 LYS CE C -6.551 9.146 7.231 1.00 . A A . 401 LYS CE 1 1
3 3755 1 1 47 LYS CG C -8.267 7.489 8.009 1.00 . A A . 401 LYS CG 1 1
3 3756 1 1 47 LYS H H -11.270 4.889 10.004 1.00 . A A . 401 LYS H 1 1
3 3757 1 1 47 LYS HA H -10.278 5.877 7.509 1.00 . A A . 401 LYS HA 1 1
3 3758 1 1 47 LYS HB2 H -10.222 8.058 8.692 1.00 . A A . 401 LYS HB2 1 1
3 3759 1 1 47 LYS HB3 H -9.180 7.331 9.943 1.00 . A A . 401 LYS HB3 1 1
3 3760 1 1 47 LYS HD2 H -8.702 9.449 7.303 1.00 . A A . 401 LYS HD2 1 1
3 3761 1 1 47 LYS HD3 H -7.921 9.407 8.896 1.00 . A A . 401 LYS HD3 1 1
3 3762 1 1 47 LYS HE2 H -5.881 8.369 7.598 1.00 . A A . 401 LYS HE2 1 1
3 3763 1 1 47 LYS HE3 H -6.659 9.014 6.154 1.00 . A A . 401 LYS HE3 1 1
3 3764 1 1 47 LYS HG2 H -7.438 6.937 8.452 1.00 . A A . 401 LYS HG2 1 1
3 3765 1 1 47 LYS HG3 H -8.474 7.089 7.017 1.00 . A A . 401 LYS HG3 1 1
3 3766 1 1 47 LYS HZ1 H -5.782 10.556 8.527 1.00 . A A . 401 LYS HZ1 1 1
3 3767 1 1 47 LYS HZ2 H -5.073 10.593 7.060 1.00 . A A . 401 LYS HZ2 1 1
3 3768 1 1 47 LYS HZ3 H -6.568 11.227 7.253 1.00 . A A . 401 LYS HZ3 1 1
3 3769 1 1 47 LYS N N -11.293 5.635 9.324 1.00 . A A . 401 LYS N 1 1
3 3770 1 1 47 LYS NZ N -5.956 10.475 7.536 1.00 . A A . 401 LYS NZ 1 1
3 3771 1 1 47 LYS O O -8.458 4.808 9.999 1.00 . A A . 401 LYS O 1 1
3 3772 1 1 48 VAL C C -6.274 3.591 7.160 1.00 . A A . 402 VAL C 1 1
3 3773 1 1 48 VAL CA C -7.475 3.113 7.978 1.00 . A A . 402 VAL CA 1 1
3 3774 1 1 48 VAL CB C -7.971 1.754 7.465 1.00 . A A . 402 VAL CB 1 1
3 3775 1 1 48 VAL CG1 C -6.919 0.683 7.727 1.00 . A A . 402 VAL CG1 1 1
3 3776 1 1 48 VAL CG2 C -9.268 1.291 8.148 1.00 . A A . 402 VAL CG2 1 1
3 3777 1 1 48 VAL H H -8.966 4.256 6.978 1.00 . A A . 402 VAL H 1 1
3 3778 1 1 48 VAL HA H -7.189 2.996 9.024 1.00 . A A . 402 VAL HA 1 1
3 3779 1 1 48 VAL HB H -8.141 1.823 6.390 1.00 . A A . 402 VAL HB 1 1
3 3780 1 1 48 VAL HG11 H -6.678 0.670 8.790 1.00 . A A . 402 VAL HG11 1 1
3 3781 1 1 48 VAL HG12 H -7.334 -0.278 7.423 1.00 . A A . 402 VAL HG12 1 1
3 3782 1 1 48 VAL HG13 H -6.016 0.879 7.150 1.00 . A A . 402 VAL HG13 1 1
3 3783 1 1 48 VAL HG21 H -10.066 2.023 8.019 1.00 . A A . 402 VAL HG21 1 1
3 3784 1 1 48 VAL HG22 H -9.589 0.356 7.691 1.00 . A A . 402 VAL HG22 1 1
3 3785 1 1 48 VAL HG23 H -9.099 1.140 9.214 1.00 . A A . 402 VAL HG23 1 1
3 3786 1 1 48 VAL N N -8.538 4.107 7.880 1.00 . A A . 402 VAL N 1 1
3 3787 1 1 48 VAL O O -6.452 4.062 6.036 1.00 . A A . 402 VAL O 1 1
3 3788 1 1 49 ASN C C -2.883 2.775 6.731 1.00 . A A . 403 ASN C 1 1
3 3789 1 1 49 ASN CA C -3.832 3.933 7.040 1.00 . A A . 403 ASN CA 1 1
3 3790 1 1 49 ASN CB C -3.053 4.932 7.907 1.00 . A A . 403 ASN CB 1 1
3 3791 1 1 49 ASN CG C -3.872 5.678 8.947 1.00 . A A . 403 ASN CG 1 1
3 3792 1 1 49 ASN H H -4.981 3.056 8.627 1.00 . A A . 403 ASN H 1 1
3 3793 1 1 49 ASN HA H -4.080 4.425 6.100 1.00 . A A . 403 ASN HA 1 1
3 3794 1 1 49 ASN HB2 H -2.251 4.404 8.422 1.00 . A A . 403 ASN HB2 1 1
3 3795 1 1 49 ASN HB3 H -2.564 5.643 7.240 1.00 . A A . 403 ASN HB3 1 1
3 3796 1 1 49 ASN HD21 H -2.822 4.767 10.384 1.00 . A A . 403 ASN HD21 1 1
3 3797 1 1 49 ASN HD22 H -4.164 5.792 10.929 1.00 . A A . 403 ASN HD22 1 1
3 3798 1 1 49 ASN N N -5.062 3.473 7.712 1.00 . A A . 403 ASN N 1 1
3 3799 1 1 49 ASN ND2 N -3.583 5.405 10.199 1.00 . A A . 403 ASN ND2 1 1
3 3800 1 1 49 ASN O O -2.064 2.850 5.815 1.00 . A A . 403 ASN O 1 1
3 3801 1 1 49 ASN OD1 O -4.754 6.476 8.655 1.00 . A A . 403 ASN OD1 1 1
3 3802 1 1 50 ASN C C -2.978 -0.614 8.034 1.00 . A A . 404 ASN C 1 1
3 3803 1 1 50 ASN CA C -2.161 0.536 7.463 1.00 . A A . 404 ASN CA 1 1
3 3804 1 1 50 ASN CB C -0.860 0.763 8.258 1.00 . A A . 404 ASN CB 1 1
3 3805 1 1 50 ASN CG C 0.192 -0.313 7.971 1.00 . A A . 404 ASN CG 1 1
3 3806 1 1 50 ASN H H -3.696 1.738 8.263 1.00 . A A . 404 ASN H 1 1
3 3807 1 1 50 ASN HA H -1.913 0.327 6.422 1.00 . A A . 404 ASN HA 1 1
3 3808 1 1 50 ASN HB2 H -0.457 1.749 8.031 1.00 . A A . 404 ASN HB2 1 1
3 3809 1 1 50 ASN HB3 H -1.071 0.784 9.327 1.00 . A A . 404 ASN HB3 1 1
3 3810 1 1 50 ASN HD21 H 1.600 0.650 9.068 1.00 . A A . 404 ASN HD21 1 1
3 3811 1 1 50 ASN HD22 H 2.084 -0.873 8.322 1.00 . A A . 404 ASN HD22 1 1
3 3812 1 1 50 ASN N N -2.996 1.716 7.535 1.00 . A A . 404 ASN N 1 1
3 3813 1 1 50 ASN ND2 N 1.397 -0.149 8.485 1.00 . A A . 404 ASN ND2 1 1
3 3814 1 1 50 ASN O O -3.196 -0.678 9.236 1.00 . A A . 404 ASN O 1 1
3 3815 1 1 50 ASN OD1 O -0.046 -1.291 7.273 1.00 . A A . 404 ASN OD1 1 1
3 3816 1 1 51 ALA C C -3.841 -3.920 6.791 1.00 . A A . 405 ALA C 1 1
3 3817 1 1 51 ALA CA C -4.178 -2.695 7.631 1.00 . A A . 405 ALA CA 1 1
3 3818 1 1 51 ALA CB C -5.672 -2.441 7.701 1.00 . A A . 405 ALA CB 1 1
3 3819 1 1 51 ALA H H -3.474 -1.253 6.201 1.00 . A A . 405 ALA H 1 1
3 3820 1 1 51 ALA HA H -3.839 -2.912 8.644 1.00 . A A . 405 ALA HA 1 1
3 3821 1 1 51 ALA HB1 H -6.073 -2.200 6.717 1.00 . A A . 405 ALA HB1 1 1
3 3822 1 1 51 ALA HB2 H -6.149 -3.343 8.085 1.00 . A A . 405 ALA HB2 1 1
3 3823 1 1 51 ALA HB3 H -5.856 -1.631 8.407 1.00 . A A . 405 ALA HB3 1 1
3 3824 1 1 51 ALA N N -3.502 -1.483 7.185 1.00 . A A . 405 ALA N 1 1
3 3825 1 1 51 ALA O O -3.561 -3.813 5.598 1.00 . A A . 405 ALA O 1 1
3 3826 1 1 52 GLU C C -3.600 -7.579 7.639 1.00 . A A . 406 GLU C 1 1
3 3827 1 1 52 GLU CA C -3.205 -6.290 6.895 1.00 . A A . 406 GLU CA 1 1
3 3828 1 1 52 GLU CB C -1.678 -6.039 6.732 1.00 . A A . 406 GLU CB 1 1
3 3829 1 1 52 GLU CD C -0.290 -8.234 6.817 1.00 . A A . 406 GLU CD 1 1
3 3830 1 1 52 GLU CG C -0.692 -6.920 7.506 1.00 . A A . 406 GLU CG 1 1
3 3831 1 1 52 GLU H H -4.113 -5.064 8.418 1.00 . A A . 406 GLU H 1 1
3 3832 1 1 52 GLU HA H -3.617 -6.408 5.893 1.00 . A A . 406 GLU HA 1 1
3 3833 1 1 52 GLU HB2 H -1.432 -6.054 5.670 1.00 . A A . 406 GLU HB2 1 1
3 3834 1 1 52 GLU HB3 H -1.447 -5.022 7.048 1.00 . A A . 406 GLU HB3 1 1
3 3835 1 1 52 GLU HG2 H 0.223 -6.340 7.619 1.00 . A A . 406 GLU HG2 1 1
3 3836 1 1 52 GLU HG3 H -1.084 -7.111 8.505 1.00 . A A . 406 GLU HG3 1 1
3 3837 1 1 52 GLU N N -3.829 -5.080 7.449 1.00 . A A . 406 GLU N 1 1
3 3838 1 1 52 GLU O O -3.931 -7.553 8.828 1.00 . A A . 406 GLU O 1 1
3 3839 1 1 52 GLU OE1 O -0.361 -8.324 5.564 1.00 . A A . 406 GLU OE1 1 1
3 3840 1 1 52 GLU OE2 O 0.163 -9.143 7.550 1.00 . A A . 406 GLU OE2 1 1
3 3841 1 1 53 LEU C C -2.813 -10.960 7.536 1.00 . A A . 407 LEU C 1 1
3 3842 1 1 53 LEU CA C -4.019 -10.049 7.281 1.00 . A A . 407 LEU CA 1 1
3 3843 1 1 53 LEU CB C -4.836 -10.656 6.133 1.00 . A A . 407 LEU CB 1 1
3 3844 1 1 53 LEU CD1 C -6.846 -10.258 4.738 1.00 . A A . 407 LEU CD1 1 1
3 3845 1 1 53 LEU CD2 C -7.156 -11.010 7.093 1.00 . A A . 407 LEU CD2 1 1
3 3846 1 1 53 LEU CG C -6.289 -10.166 6.148 1.00 . A A . 407 LEU CG 1 1
3 3847 1 1 53 LEU H H -3.232 -8.603 5.958 1.00 . A A . 407 LEU H 1 1
3 3848 1 1 53 LEU HA H -4.665 -10.019 8.157 1.00 . A A . 407 LEU HA 1 1
3 3849 1 1 53 LEU HB2 H -4.357 -10.397 5.189 1.00 . A A . 407 LEU HB2 1 1
3 3850 1 1 53 LEU HB3 H -4.837 -11.742 6.215 1.00 . A A . 407 LEU HB3 1 1
3 3851 1 1 53 LEU HD11 H -6.813 -11.294 4.399 1.00 . A A . 407 LEU HD11 1 1
3 3852 1 1 53 LEU HD12 H -7.873 -9.894 4.737 1.00 . A A . 407 LEU HD12 1 1
3 3853 1 1 53 LEU HD13 H -6.237 -9.634 4.084 1.00 . A A . 407 LEU HD13 1 1
3 3854 1 1 53 LEU HD21 H -6.709 -11.048 8.087 1.00 . A A . 407 LEU HD21 1 1
3 3855 1 1 53 LEU HD22 H -8.153 -10.575 7.162 1.00 . A A . 407 LEU HD22 1 1
3 3856 1 1 53 LEU HD23 H -7.239 -12.030 6.719 1.00 . A A . 407 LEU HD23 1 1
3 3857 1 1 53 LEU HG H -6.307 -9.119 6.452 1.00 . A A . 407 LEU HG 1 1
3 3858 1 1 53 LEU N N -3.590 -8.695 6.898 1.00 . A A . 407 LEU N 1 1
3 3859 1 1 53 LEU O O -1.947 -11.099 6.672 1.00 . A A . 407 LEU O 1 1
3 3860 1 1 54 ARG C C -1.898 -13.862 8.122 1.00 . A A . 408 ARG C 1 1
3 3861 1 1 54 ARG CA C -1.747 -12.618 8.994 1.00 . A A . 408 ARG CA 1 1
3 3862 1 1 54 ARG CB C -1.871 -13.015 10.459 1.00 . A A . 408 ARG CB 1 1
3 3863 1 1 54 ARG CD C -0.869 -14.207 12.419 1.00 . A A . 408 ARG CD 1 1
3 3864 1 1 54 ARG CG C -0.627 -13.723 10.989 1.00 . A A . 408 ARG CG 1 1
3 3865 1 1 54 ARG CZ C -0.234 -13.556 14.749 1.00 . A A . 408 ARG CZ 1 1
3 3866 1 1 54 ARG H H -3.590 -11.622 9.297 1.00 . A A . 408 ARG H 1 1
3 3867 1 1 54 ARG HA H -0.774 -12.157 8.825 1.00 . A A . 408 ARG HA 1 1
3 3868 1 1 54 ARG HB2 H -2.005 -12.121 11.070 1.00 . A A . 408 ARG HB2 1 1
3 3869 1 1 54 ARG HB3 H -2.746 -13.657 10.555 1.00 . A A . 408 ARG HB3 1 1
3 3870 1 1 54 ARG HD2 H -1.944 -14.313 12.567 1.00 . A A . 408 ARG HD2 1 1
3 3871 1 1 54 ARG HD3 H -0.391 -15.182 12.513 1.00 . A A . 408 ARG HD3 1 1
3 3872 1 1 54 ARG HE H 0.076 -12.429 13.136 1.00 . A A . 408 ARG HE 1 1
3 3873 1 1 54 ARG HG2 H -0.424 -14.592 10.362 1.00 . A A . 408 ARG HG2 1 1
3 3874 1 1 54 ARG HG3 H 0.230 -13.051 10.953 1.00 . A A . 408 ARG HG3 1 1
3 3875 1 1 54 ARG HH11 H -1.006 -15.429 14.704 1.00 . A A . 408 ARG HH11 1 1
3 3876 1 1 54 ARG HH12 H -0.532 -14.859 16.274 1.00 . A A . 408 ARG HH12 1 1
3 3877 1 1 54 ARG HH21 H 0.623 -11.783 15.128 1.00 . A A . 408 ARG HH21 1 1
3 3878 1 1 54 ARG HH22 H 0.348 -12.779 16.534 1.00 . A A . 408 ARG HH22 1 1
3 3879 1 1 54 ARG N N -2.790 -11.649 8.680 1.00 . A A . 408 ARG N 1 1
3 3880 1 1 54 ARG NE N -0.324 -13.302 13.447 1.00 . A A . 408 ARG NE 1 1
3 3881 1 1 54 ARG NH1 N -0.642 -14.687 15.285 1.00 . A A . 408 ARG NH1 1 1
3 3882 1 1 54 ARG NH2 N 0.282 -12.641 15.536 1.00 . A A . 408 ARG NH2 1 1
3 3883 1 1 54 ARG O O -3.009 -14.367 7.939 1.00 . A A . 408 ARG O 1 1
3 3884 1 1 55 TYR C C 0.071 -16.794 7.580 1.00 . A A . 409 TYR C 1 1
3 3885 1 1 55 TYR CA C -0.692 -15.642 6.894 1.00 . A A . 409 TYR CA 1 1
3 3886 1 1 55 TYR CB C -0.109 -15.366 5.501 1.00 . A A . 409 TYR CB 1 1
3 3887 1 1 55 TYR CD1 C -2.072 -13.925 4.768 1.00 . A A . 409 TYR CD1 1 1
3 3888 1 1 55 TYR CD2 C 0.179 -13.266 4.118 1.00 . A A . 409 TYR CD2 1 1
3 3889 1 1 55 TYR CE1 C -2.602 -12.793 4.126 1.00 . A A . 409 TYR CE1 1 1
3 3890 1 1 55 TYR CE2 C -0.342 -12.128 3.476 1.00 . A A . 409 TYR CE2 1 1
3 3891 1 1 55 TYR CG C -0.684 -14.166 4.769 1.00 . A A . 409 TYR CG 1 1
3 3892 1 1 55 TYR CZ C -1.736 -11.889 3.469 1.00 . A A . 409 TYR CZ 1 1
3 3893 1 1 55 TYR H H 0.064 -13.825 7.777 1.00 . A A . 409 TYR H 1 1
3 3894 1 1 55 TYR HA H -1.716 -15.998 6.776 1.00 . A A . 409 TYR HA 1 1
3 3895 1 1 55 TYR HB2 H 0.967 -15.223 5.612 1.00 . A A . 409 TYR HB2 1 1
3 3896 1 1 55 TYR HB3 H -0.256 -16.248 4.878 1.00 . A A . 409 TYR HB3 1 1
3 3897 1 1 55 TYR HD1 H -2.733 -14.582 5.314 1.00 . A A . 409 TYR HD1 1 1
3 3898 1 1 55 TYR HD2 H 1.246 -13.433 4.126 1.00 . A A . 409 TYR HD2 1 1
3 3899 1 1 55 TYR HE1 H -3.661 -12.592 4.185 1.00 . A A . 409 TYR HE1 1 1
3 3900 1 1 55 TYR HE2 H 0.329 -11.420 3.014 1.00 . A A . 409 TYR HE2 1 1
3 3901 1 1 55 TYR HH H -3.193 -10.734 2.899 1.00 . A A . 409 TYR HH 1 1
3 3902 1 1 55 TYR N N -0.767 -14.388 7.660 1.00 . A A . 409 TYR N 1 1
3 3903 1 1 55 TYR O O 0.910 -16.571 8.454 1.00 . A A . 409 TYR O 1 1
3 3904 1 1 55 TYR OH O -2.236 -10.785 2.844 1.00 . A A . 409 TYR OH 1 1
3 3905 1 1 56 ASP C C 1.633 -19.692 6.989 1.00 . A A . 410 ASP C 1 1
3 3906 1 1 56 ASP CA C 0.337 -19.270 7.718 1.00 . A A . 410 ASP CA 1 1
3 3907 1 1 56 ASP CB C -0.743 -20.368 7.736 1.00 . A A . 410 ASP CB 1 1
3 3908 1 1 56 ASP CG C -0.226 -21.677 8.356 1.00 . A A . 410 ASP CG 1 1
3 3909 1 1 56 ASP H H -0.939 -18.121 6.452 1.00 . A A . 410 ASP H 1 1
3 3910 1 1 56 ASP HA H 0.608 -19.088 8.758 1.00 . A A . 410 ASP HA 1 1
3 3911 1 1 56 ASP HB2 H -1.596 -20.027 8.321 1.00 . A A . 410 ASP HB2 1 1
3 3912 1 1 56 ASP HB3 H -1.097 -20.549 6.720 1.00 . A A . 410 ASP HB3 1 1
3 3913 1 1 56 ASP N N -0.225 -18.032 7.162 1.00 . A A . 410 ASP N 1 1
3 3914 1 1 56 ASP O O 2.718 -19.240 7.354 1.00 . A A . 410 ASP O 1 1
3 3915 1 1 56 ASP OD1 O 0.117 -21.677 9.562 1.00 . A A . 410 ASP OD1 1 1
3 3916 1 1 56 ASP OD2 O -0.171 -22.699 7.632 1.00 . A A . 410 ASP OD2 1 1
3 3917 1 1 57 SER C C 3.382 -20.119 4.334 1.00 . A A . 411 SER C 1 1
3 3918 1 1 57 SER CA C 2.715 -21.128 5.286 1.00 . A A . 411 SER CA 1 1
3 3919 1 1 57 SER CB C 2.274 -22.389 4.523 1.00 . A A . 411 SER CB 1 1
3 3920 1 1 57 SER H H 0.634 -20.941 5.754 1.00 . A A . 411 SER H 1 1
3 3921 1 1 57 SER HA H 3.456 -21.426 6.027 1.00 . A A . 411 SER HA 1 1
3 3922 1 1 57 SER HB2 H 1.748 -23.048 5.214 1.00 . A A . 411 SER HB2 1 1
3 3923 1 1 57 SER HB3 H 1.583 -22.106 3.729 1.00 . A A . 411 SER HB3 1 1
3 3924 1 1 57 SER HG H 3.051 -23.901 3.567 1.00 . A A . 411 SER HG 1 1
3 3925 1 1 57 SER N N 1.543 -20.558 5.974 1.00 . A A . 411 SER N 1 1
3 3926 1 1 57 SER O O 4.612 -20.019 4.282 1.00 . A A . 411 SER O 1 1
3 3927 1 1 57 SER OG O 3.378 -23.095 3.973 1.00 . A A . 411 SER OG 1 1
3 3928 1 1 58 LYS C C 2.072 -17.131 2.531 1.00 . A A . 412 LYS C 1 1
3 3929 1 1 58 LYS CA C 3.003 -18.360 2.591 1.00 . A A . 412 LYS CA 1 1
3 3930 1 1 58 LYS CB C 3.103 -19.070 1.216 1.00 . A A . 412 LYS CB 1 1
3 3931 1 1 58 LYS CD C 4.539 -20.520 -0.353 1.00 . A A . 412 LYS CD 1 1
3 3932 1 1 58 LYS CE C 3.400 -21.449 -0.804 1.00 . A A . 412 LYS CE 1 1
3 3933 1 1 58 LYS CG C 4.331 -19.989 1.076 1.00 . A A . 412 LYS CG 1 1
3 3934 1 1 58 LYS H H 1.576 -19.444 3.767 1.00 . A A . 412 LYS H 1 1
3 3935 1 1 58 LYS HA H 3.989 -17.975 2.851 1.00 . A A . 412 LYS HA 1 1
3 3936 1 1 58 LYS HB2 H 2.200 -19.656 1.044 1.00 . A A . 412 LYS HB2 1 1
3 3937 1 1 58 LYS HB3 H 3.159 -18.306 0.442 1.00 . A A . 412 LYS HB3 1 1
3 3938 1 1 58 LYS HD2 H 4.622 -19.678 -1.039 1.00 . A A . 412 LYS HD2 1 1
3 3939 1 1 58 LYS HD3 H 5.478 -21.072 -0.376 1.00 . A A . 412 LYS HD3 1 1
3 3940 1 1 58 LYS HE2 H 3.313 -22.270 -0.091 1.00 . A A . 412 LYS HE2 1 1
3 3941 1 1 58 LYS HE3 H 2.462 -20.894 -0.794 1.00 . A A . 412 LYS HE3 1 1
3 3942 1 1 58 LYS HG2 H 5.222 -19.429 1.361 1.00 . A A . 412 LYS HG2 1 1
3 3943 1 1 58 LYS HG3 H 4.229 -20.840 1.748 1.00 . A A . 412 LYS HG3 1 1
3 3944 1 1 58 LYS HZ1 H 4.496 -22.533 -2.201 1.00 . A A . 412 LYS HZ1 1 1
3 3945 1 1 58 LYS HZ2 H 2.886 -22.603 -2.451 1.00 . A A . 412 LYS HZ2 1 1
3 3946 1 1 58 LYS HZ3 H 3.712 -21.254 -2.851 1.00 . A A . 412 LYS HZ3 1 1
3 3947 1 1 58 LYS N N 2.568 -19.328 3.615 1.00 . A A . 412 LYS N 1 1
3 3948 1 1 58 LYS NZ N 3.641 -21.996 -2.169 1.00 . A A . 412 LYS NZ 1 1
3 3949 1 1 58 LYS O O 2.455 -16.042 2.966 1.00 . A A . 412 LYS O 1 1
3 3950 1 1 59 GLY C C -1.602 -16.701 2.143 1.00 . A A . 413 GLY C 1 1
3 3951 1 1 59 GLY CA C -0.172 -16.282 1.780 1.00 . A A . 413 GLY CA 1 1
3 3952 1 1 59 GLY H H 0.650 -18.245 1.650 1.00 . A A . 413 GLY H 1 1
3 3953 1 1 59 GLY HA2 H 0.076 -15.377 2.334 1.00 . A A . 413 GLY HA2 1 1
3 3954 1 1 59 GLY HA3 H -0.174 -16.037 0.719 1.00 . A A . 413 GLY HA3 1 1
3 3955 1 1 59 GLY N N 0.851 -17.322 2.009 1.00 . A A . 413 GLY N 1 1
3 3956 1 1 59 GLY O O -2.552 -16.002 1.789 1.00 . A A . 413 GLY O 1 1
3 3957 1 1 60 ALA C C -3.436 -17.726 4.627 1.00 . A A . 414 ALA C 1 1
3 3958 1 1 60 ALA CA C -3.069 -18.358 3.269 1.00 . A A . 414 ALA CA 1 1
3 3959 1 1 60 ALA CB C -2.963 -19.889 3.357 1.00 . A A . 414 ALA CB 1 1
3 3960 1 1 60 ALA H H -0.947 -18.323 3.160 1.00 . A A . 414 ALA H 1 1
3 3961 1 1 60 ALA HA H -3.824 -18.108 2.524 1.00 . A A . 414 ALA HA 1 1
3 3962 1 1 60 ALA HB1 H -2.182 -20.179 4.060 1.00 . A A . 414 ALA HB1 1 1
3 3963 1 1 60 ALA HB2 H -3.913 -20.302 3.696 1.00 . A A . 414 ALA HB2 1 1
3 3964 1 1 60 ALA HB3 H -2.729 -20.302 2.376 1.00 . A A . 414 ALA HB3 1 1
3 3965 1 1 60 ALA N N -1.770 -17.840 2.828 1.00 . A A . 414 ALA N 1 1
3 3966 1 1 60 ALA O O -2.580 -17.755 5.516 1.00 . A A . 414 ALA O 1 1
3 3967 1 1 61 PRO C C -5.125 -17.336 7.232 1.00 . A A . 415 PRO C 1 1
3 3968 1 1 61 PRO CA C -5.011 -16.413 6.016 1.00 . A A . 415 PRO CA 1 1
3 3969 1 1 61 PRO CB C -6.333 -15.712 5.687 1.00 . A A . 415 PRO CB 1 1
3 3970 1 1 61 PRO CD C -5.757 -17.149 3.866 1.00 . A A . 415 PRO CD 1 1
3 3971 1 1 61 PRO CG C -6.965 -16.634 4.648 1.00 . A A . 415 PRO CG 1 1
3 3972 1 1 61 PRO HA H -4.258 -15.655 6.231 1.00 . A A . 415 PRO HA 1 1
3 3973 1 1 61 PRO HB2 H -6.971 -15.592 6.563 1.00 . A A . 415 PRO HB2 1 1
3 3974 1 1 61 PRO HB3 H -6.128 -14.742 5.235 1.00 . A A . 415 PRO HB3 1 1
3 3975 1 1 61 PRO HD2 H -5.959 -18.152 3.489 1.00 . A A . 415 PRO HD2 1 1
3 3976 1 1 61 PRO HD3 H -5.536 -16.471 3.042 1.00 . A A . 415 PRO HD3 1 1
3 3977 1 1 61 PRO HG2 H -7.465 -17.464 5.147 1.00 . A A . 415 PRO HG2 1 1
3 3978 1 1 61 PRO HG3 H -7.660 -16.096 4.002 1.00 . A A . 415 PRO HG3 1 1
3 3979 1 1 61 PRO N N -4.643 -17.149 4.807 1.00 . A A . 415 PRO N 1 1
3 3980 1 1 61 PRO O O -5.349 -18.537 7.088 1.00 . A A . 415 PRO O 1 1
3 3981 1 1 62 THR C C -6.315 -17.209 10.529 1.00 . A A . 416 THR C 1 1
3 3982 1 1 62 THR CA C -5.065 -17.518 9.703 1.00 . A A . 416 THR CA 1 1
3 3983 1 1 62 THR CB C -3.812 -17.290 10.557 1.00 . A A . 416 THR CB 1 1
3 3984 1 1 62 THR CG2 C -2.504 -17.374 9.771 1.00 . A A . 416 THR CG2 1 1
3 3985 1 1 62 THR H H -4.663 -15.806 8.480 1.00 . A A . 416 THR H 1 1
3 3986 1 1 62 THR HA H -5.123 -18.583 9.474 1.00 . A A . 416 THR HA 1 1
3 3987 1 1 62 THR HB H -3.798 -18.030 11.357 1.00 . A A . 416 THR HB 1 1
3 3988 1 1 62 THR HG1 H -3.305 -15.990 11.881 1.00 . A A . 416 THR HG1 1 1
3 3989 1 1 62 THR HG21 H -2.348 -16.453 9.210 1.00 . A A . 416 THR HG21 1 1
3 3990 1 1 62 THR HG22 H -1.668 -17.514 10.455 1.00 . A A . 416 THR HG22 1 1
3 3991 1 1 62 THR HG23 H -2.547 -18.208 9.071 1.00 . A A . 416 THR HG23 1 1
3 3992 1 1 62 THR N N -4.976 -16.766 8.435 1.00 . A A . 416 THR N 1 1
3 3993 1 1 62 THR O O -6.535 -17.844 11.563 1.00 . A A . 416 THR O 1 1
3 3994 1 1 62 THR OG1 O -3.870 -15.994 11.105 1.00 . A A . 416 THR OG1 1 1
3 3995 1 1 63 GLY C C -7.802 -14.502 11.790 1.00 . A A . 417 GLY C 1 1
3 3996 1 1 63 GLY CA C -8.228 -15.664 10.884 1.00 . A A . 417 GLY CA 1 1
3 3997 1 1 63 GLY H H -6.930 -15.832 9.190 1.00 . A A . 417 GLY H 1 1
3 3998 1 1 63 GLY HA2 H -8.989 -15.286 10.200 1.00 . A A . 417 GLY HA2 1 1
3 3999 1 1 63 GLY HA3 H -8.666 -16.434 11.520 1.00 . A A . 417 GLY HA3 1 1
3 4000 1 1 63 GLY N N -7.123 -16.231 10.098 1.00 . A A . 417 GLY N 1 1
3 4001 1 1 63 GLY O O -8.542 -14.151 12.707 1.00 . A A . 417 GLY O 1 1
3 4002 1 1 64 ILE C C -5.683 -11.617 11.376 1.00 . A A . 418 ILE C 1 1
3 4003 1 1 64 ILE CA C -6.064 -12.766 12.321 1.00 . A A . 418 ILE CA 1 1
3 4004 1 1 64 ILE CB C -4.860 -13.260 13.164 1.00 . A A . 418 ILE CB 1 1
3 4005 1 1 64 ILE CD1 C -4.267 -14.974 15.008 1.00 . A A . 418 ILE CD1 1 1
3 4006 1 1 64 ILE CG1 C -5.369 -14.176 14.304 1.00 . A A . 418 ILE CG1 1 1
3 4007 1 1 64 ILE CG2 C -4.005 -12.108 13.739 1.00 . A A . 418 ILE CG2 1 1
3 4008 1 1 64 ILE H H -6.077 -14.245 10.783 1.00 . A A . 418 ILE H 1 1
3 4009 1 1 64 ILE HA H -6.816 -12.377 13.009 1.00 . A A . 418 ILE HA 1 1
3 4010 1 1 64 ILE HB H -4.218 -13.846 12.507 1.00 . A A . 418 ILE HB 1 1
3 4011 1 1 64 ILE HD11 H -3.570 -14.308 15.516 1.00 . A A . 418 ILE HD11 1 1
3 4012 1 1 64 ILE HD12 H -4.723 -15.629 15.751 1.00 . A A . 418 ILE HD12 1 1
3 4013 1 1 64 ILE HD13 H -3.731 -15.585 14.281 1.00 . A A . 418 ILE HD13 1 1
3 4014 1 1 64 ILE HG12 H -5.897 -13.574 15.044 1.00 . A A . 418 ILE HG12 1 1
3 4015 1 1 64 ILE HG13 H -6.073 -14.907 13.906 1.00 . A A . 418 ILE HG13 1 1
3 4016 1 1 64 ILE HG21 H -4.617 -11.475 14.380 1.00 . A A . 418 ILE HG21 1 1
3 4017 1 1 64 ILE HG22 H -3.169 -12.502 14.317 1.00 . A A . 418 ILE HG22 1 1
3 4018 1 1 64 ILE HG23 H -3.565 -11.510 12.941 1.00 . A A . 418 ILE HG23 1 1
3 4019 1 1 64 ILE N N -6.633 -13.895 11.551 1.00 . A A . 418 ILE N 1 1
3 4020 1 1 64 ILE O O -5.158 -11.846 10.288 1.00 . A A . 418 ILE O 1 1
3 4021 1 1 65 ALA C C -5.233 -8.026 12.015 1.00 . A A . 419 ALA C 1 1
3 4022 1 1 65 ALA CA C -5.648 -9.151 11.063 1.00 . A A . 419 ALA CA 1 1
3 4023 1 1 65 ALA CB C -6.897 -8.762 10.278 1.00 . A A . 419 ALA CB 1 1
3 4024 1 1 65 ALA H H -6.300 -10.264 12.737 1.00 . A A . 419 ALA H 1 1
3 4025 1 1 65 ALA HA H -4.846 -9.301 10.340 1.00 . A A . 419 ALA HA 1 1
3 4026 1 1 65 ALA HB1 H -7.696 -8.457 10.954 1.00 . A A . 419 ALA HB1 1 1
3 4027 1 1 65 ALA HB2 H -6.655 -7.931 9.615 1.00 . A A . 419 ALA HB2 1 1
3 4028 1 1 65 ALA HB3 H -7.246 -9.603 9.678 1.00 . A A . 419 ALA HB3 1 1
3 4029 1 1 65 ALA N N -5.918 -10.380 11.809 1.00 . A A . 419 ALA N 1 1
3 4030 1 1 65 ALA O O -5.500 -8.088 13.211 1.00 . A A . 419 ALA O 1 1
3 4031 1 1 66 VAL C C -4.576 -4.553 11.460 1.00 . A A . 420 VAL C 1 1
3 4032 1 1 66 VAL CA C -4.195 -5.798 12.251 1.00 . A A . 420 VAL CA 1 1
3 4033 1 1 66 VAL CB C -2.688 -5.849 12.589 1.00 . A A . 420 VAL CB 1 1
3 4034 1 1 66 VAL CG1 C -2.189 -4.613 13.361 1.00 . A A . 420 VAL CG1 1 1
3 4035 1 1 66 VAL CG2 C -2.385 -7.082 13.457 1.00 . A A . 420 VAL CG2 1 1
3 4036 1 1 66 VAL H H -4.403 -7.017 10.494 1.00 . A A . 420 VAL H 1 1
3 4037 1 1 66 VAL HA H -4.750 -5.780 13.189 1.00 . A A . 420 VAL HA 1 1
3 4038 1 1 66 VAL HB H -2.132 -5.930 11.655 1.00 . A A . 420 VAL HB 1 1
3 4039 1 1 66 VAL HG11 H -2.699 -4.535 14.322 1.00 . A A . 420 VAL HG11 1 1
3 4040 1 1 66 VAL HG12 H -1.119 -4.699 13.541 1.00 . A A . 420 VAL HG12 1 1
3 4041 1 1 66 VAL HG13 H -2.367 -3.703 12.789 1.00 . A A . 420 VAL HG13 1 1
3 4042 1 1 66 VAL HG21 H -2.664 -8.003 12.944 1.00 . A A . 420 VAL HG21 1 1
3 4043 1 1 66 VAL HG22 H -1.316 -7.130 13.662 1.00 . A A . 420 VAL HG22 1 1
3 4044 1 1 66 VAL HG23 H -2.934 -7.021 14.396 1.00 . A A . 420 VAL HG23 1 1
3 4045 1 1 66 VAL N N -4.609 -6.983 11.482 1.00 . A A . 420 VAL N 1 1
3 4046 1 1 66 VAL O O -4.489 -4.560 10.236 1.00 . A A . 420 VAL O 1 1
3 4047 1 1 67 VAL C C -4.980 -1.095 12.371 1.00 . A A . 421 VAL C 1 1
3 4048 1 1 67 VAL CA C -5.557 -2.262 11.582 1.00 . A A . 421 VAL CA 1 1
3 4049 1 1 67 VAL CB C -7.114 -2.259 11.652 1.00 . A A . 421 VAL CB 1 1
3 4050 1 1 67 VAL CG1 C -7.782 -0.871 11.532 1.00 . A A . 421 VAL CG1 1 1
3 4051 1 1 67 VAL CG2 C -7.667 -3.147 10.535 1.00 . A A . 421 VAL CG2 1 1
3 4052 1 1 67 VAL H H -5.099 -3.620 13.159 1.00 . A A . 421 VAL H 1 1
3 4053 1 1 67 VAL HA H -5.224 -2.158 10.550 1.00 . A A . 421 VAL HA 1 1
3 4054 1 1 67 VAL HB H -7.431 -2.700 12.598 1.00 . A A . 421 VAL HB 1 1
3 4055 1 1 67 VAL HG11 H -7.496 -0.377 10.603 1.00 . A A . 421 VAL HG11 1 1
3 4056 1 1 67 VAL HG12 H -8.867 -0.975 11.540 1.00 . A A . 421 VAL HG12 1 1
3 4057 1 1 67 VAL HG13 H -7.512 -0.233 12.374 1.00 . A A . 421 VAL HG13 1 1
3 4058 1 1 67 VAL HG21 H -7.144 -4.102 10.501 1.00 . A A . 421 VAL HG21 1 1
3 4059 1 1 67 VAL HG22 H -8.720 -3.351 10.728 1.00 . A A . 421 VAL HG22 1 1
3 4060 1 1 67 VAL HG23 H -7.605 -2.632 9.576 1.00 . A A . 421 VAL HG23 1 1
3 4061 1 1 67 VAL N N -5.032 -3.511 12.157 1.00 . A A . 421 VAL N 1 1
3 4062 1 1 67 VAL O O -5.089 -1.036 13.591 1.00 . A A . 421 VAL O 1 1
3 4063 1 1 68 GLU C C -4.976 2.172 11.761 1.00 . A A . 422 GLU C 1 1
3 4064 1 1 68 GLU CA C -3.937 1.130 12.161 1.00 . A A . 422 GLU CA 1 1
3 4065 1 1 68 GLU CB C -2.566 1.516 11.592 1.00 . A A . 422 GLU CB 1 1
3 4066 1 1 68 GLU CD C -0.787 3.311 11.494 1.00 . A A . 422 GLU CD 1 1
3 4067 1 1 68 GLU CG C -2.079 2.845 12.169 1.00 . A A . 422 GLU CG 1 1
3 4068 1 1 68 GLU H H -4.275 -0.336 10.661 1.00 . A A . 422 GLU H 1 1
3 4069 1 1 68 GLU HA H -3.857 1.096 13.247 1.00 . A A . 422 GLU HA 1 1
3 4070 1 1 68 GLU HB2 H -1.834 0.744 11.825 1.00 . A A . 422 GLU HB2 1 1
3 4071 1 1 68 GLU HB3 H -2.656 1.626 10.511 1.00 . A A . 422 GLU HB3 1 1
3 4072 1 1 68 GLU HG2 H -2.848 3.598 11.995 1.00 . A A . 422 GLU HG2 1 1
3 4073 1 1 68 GLU HG3 H -1.928 2.740 13.243 1.00 . A A . 422 GLU HG3 1 1
3 4074 1 1 68 GLU N N -4.368 -0.165 11.652 1.00 . A A . 422 GLU N 1 1
3 4075 1 1 68 GLU O O -5.146 2.478 10.576 1.00 . A A . 422 GLU O 1 1
3 4076 1 1 68 GLU OE1 O 0.303 2.793 11.830 1.00 . A A . 422 GLU OE1 1 1
3 4077 1 1 68 GLU OE2 O -0.876 4.223 10.639 1.00 . A A . 422 GLU OE2 1 1
3 4078 1 1 69 TYR C C -5.659 5.233 12.618 1.00 . A A . 423 TYR C 1 1
3 4079 1 1 69 TYR CA C -6.460 3.925 12.633 1.00 . A A . 423 TYR CA 1 1
3 4080 1 1 69 TYR CB C -7.494 3.926 13.761 1.00 . A A . 423 TYR CB 1 1
3 4081 1 1 69 TYR CD1 C -9.573 3.274 12.520 1.00 . A A . 423 TYR CD1 1 1
3 4082 1 1 69 TYR CD2 C -8.716 1.741 14.205 1.00 . A A . 423 TYR CD2 1 1
3 4083 1 1 69 TYR CE1 C -10.627 2.398 12.236 1.00 . A A . 423 TYR CE1 1 1
3 4084 1 1 69 TYR CE2 C -9.799 0.875 13.958 1.00 . A A . 423 TYR CE2 1 1
3 4085 1 1 69 TYR CG C -8.624 2.957 13.505 1.00 . A A . 423 TYR CG 1 1
3 4086 1 1 69 TYR CZ C -10.765 1.224 12.989 1.00 . A A . 423 TYR CZ 1 1
3 4087 1 1 69 TYR H H -5.423 2.418 13.711 1.00 . A A . 423 TYR H 1 1
3 4088 1 1 69 TYR HA H -6.987 3.860 11.682 1.00 . A A . 423 TYR HA 1 1
3 4089 1 1 69 TYR HB2 H -7.014 3.707 14.715 1.00 . A A . 423 TYR HB2 1 1
3 4090 1 1 69 TYR HB3 H -7.927 4.924 13.834 1.00 . A A . 423 TYR HB3 1 1
3 4091 1 1 69 TYR HD1 H -9.495 4.206 11.980 1.00 . A A . 423 TYR HD1 1 1
3 4092 1 1 69 TYR HD2 H -7.958 1.477 14.928 1.00 . A A . 423 TYR HD2 1 1
3 4093 1 1 69 TYR HE1 H -11.368 2.639 11.489 1.00 . A A . 423 TYR HE1 1 1
3 4094 1 1 69 TYR HE2 H -9.891 -0.051 14.507 1.00 . A A . 423 TYR HE2 1 1
3 4095 1 1 69 TYR HH H -12.389 0.784 12.039 1.00 . A A . 423 TYR HH 1 1
3 4096 1 1 69 TYR N N -5.614 2.747 12.775 1.00 . A A . 423 TYR N 1 1
3 4097 1 1 69 TYR O O -4.510 5.293 13.056 1.00 . A A . 423 TYR O 1 1
3 4098 1 1 69 TYR OH O -11.876 0.474 12.790 1.00 . A A . 423 TYR OH 1 1
3 4099 1 1 70 ASP C C -5.259 8.149 13.548 1.00 . A A . 424 ASP C 1 1
3 4100 1 1 70 ASP CA C -5.718 7.674 12.156 1.00 . A A . 424 ASP CA 1 1
3 4101 1 1 70 ASP CB C -6.796 8.636 11.644 1.00 . A A . 424 ASP CB 1 1
3 4102 1 1 70 ASP CG C -6.248 10.048 11.379 1.00 . A A . 424 ASP CG 1 1
3 4103 1 1 70 ASP H H -7.201 6.189 11.742 1.00 . A A . 424 ASP H 1 1
3 4104 1 1 70 ASP HA H -4.865 7.714 11.478 1.00 . A A . 424 ASP HA 1 1
3 4105 1 1 70 ASP HB2 H -7.201 8.231 10.717 1.00 . A A . 424 ASP HB2 1 1
3 4106 1 1 70 ASP HB3 H -7.603 8.685 12.374 1.00 . A A . 424 ASP HB3 1 1
3 4107 1 1 70 ASP N N -6.281 6.314 12.139 1.00 . A A . 424 ASP N 1 1
3 4108 1 1 70 ASP O O -4.329 8.950 13.654 1.00 . A A . 424 ASP O 1 1
3 4109 1 1 70 ASP OD1 O -5.559 10.237 10.348 1.00 . A A . 424 ASP OD1 1 1
3 4110 1 1 70 ASP OD2 O -6.548 10.971 12.173 1.00 . A A . 424 ASP OD2 1 1
3 4111 1 1 71 ASN C C -6.399 7.103 16.947 1.00 . A A . 425 ASN C 1 1
3 4112 1 1 71 ASN CA C -5.782 8.128 15.973 1.00 . A A . 425 ASN CA 1 1
3 4113 1 1 71 ASN CB C -6.509 9.487 16.057 1.00 . A A . 425 ASN CB 1 1
3 4114 1 1 71 ASN CG C -6.575 10.049 17.472 1.00 . A A . 425 ASN CG 1 1
3 4115 1 1 71 ASN H H -6.636 6.968 14.469 1.00 . A A . 425 ASN H 1 1
3 4116 1 1 71 ASN HA H -4.721 8.249 16.194 1.00 . A A . 425 ASN HA 1 1
3 4117 1 1 71 ASN HB2 H -6.008 10.219 15.423 1.00 . A A . 425 ASN HB2 1 1
3 4118 1 1 71 ASN HB3 H -7.523 9.367 15.675 1.00 . A A . 425 ASN HB3 1 1
3 4119 1 1 71 ASN HD21 H -8.550 10.441 17.300 1.00 . A A . 425 ASN HD21 1 1
3 4120 1 1 71 ASN HD22 H -7.838 10.779 18.868 1.00 . A A . 425 ASN HD22 1 1
3 4121 1 1 71 ASN N N -5.901 7.646 14.610 1.00 . A A . 425 ASN N 1 1
3 4122 1 1 71 ASN ND2 N -7.751 10.449 17.917 1.00 . A A . 425 ASN ND2 1 1
3 4123 1 1 71 ASN O O -7.413 6.476 16.651 1.00 . A A . 425 ASN O 1 1
3 4124 1 1 71 ASN OD1 O -5.586 10.080 18.191 1.00 . A A . 425 ASN OD1 1 1
3 4125 1 1 72 VAL C C -7.729 6.177 19.630 1.00 . A A . 426 VAL C 1 1
3 4126 1 1 72 VAL CA C -6.237 6.088 19.236 1.00 . A A . 426 VAL CA 1 1
3 4127 1 1 72 VAL CB C -5.328 6.345 20.456 1.00 . A A . 426 VAL CB 1 1
3 4128 1 1 72 VAL CG1 C -5.526 7.748 21.042 1.00 . A A . 426 VAL CG1 1 1
3 4129 1 1 72 VAL CG2 C -5.468 5.274 21.535 1.00 . A A . 426 VAL CG2 1 1
3 4130 1 1 72 VAL H H -4.911 7.444 18.227 1.00 . A A . 426 VAL H 1 1
3 4131 1 1 72 VAL HA H -6.064 5.062 18.911 1.00 . A A . 426 VAL HA 1 1
3 4132 1 1 72 VAL HB H -4.300 6.286 20.096 1.00 . A A . 426 VAL HB 1 1
3 4133 1 1 72 VAL HG11 H -6.514 7.837 21.497 1.00 . A A . 426 VAL HG11 1 1
3 4134 1 1 72 VAL HG12 H -4.765 7.944 21.798 1.00 . A A . 426 VAL HG12 1 1
3 4135 1 1 72 VAL HG13 H -5.436 8.492 20.251 1.00 . A A . 426 VAL HG13 1 1
3 4136 1 1 72 VAL HG21 H -5.352 4.291 21.079 1.00 . A A . 426 VAL HG21 1 1
3 4137 1 1 72 VAL HG22 H -4.692 5.416 22.288 1.00 . A A . 426 VAL HG22 1 1
3 4138 1 1 72 VAL HG23 H -6.446 5.333 22.012 1.00 . A A . 426 VAL HG23 1 1
3 4139 1 1 72 VAL N N -5.793 6.962 18.125 1.00 . A A . 426 VAL N 1 1
3 4140 1 1 72 VAL O O -8.279 5.200 20.127 1.00 . A A . 426 VAL O 1 1
3 4141 1 1 73 ASP C C -10.775 6.694 18.744 1.00 . A A . 427 ASP C 1 1
3 4142 1 1 73 ASP CA C -9.851 7.418 19.744 1.00 . A A . 427 ASP CA 1 1
3 4143 1 1 73 ASP CB C -10.241 8.885 19.952 1.00 . A A . 427 ASP CB 1 1
3 4144 1 1 73 ASP CG C -9.434 9.514 21.101 1.00 . A A . 427 ASP CG 1 1
3 4145 1 1 73 ASP H H -7.939 8.117 19.059 1.00 . A A . 427 ASP H 1 1
3 4146 1 1 73 ASP HA H -10.028 6.923 20.698 1.00 . A A . 427 ASP HA 1 1
3 4147 1 1 73 ASP HB2 H -10.083 9.436 19.024 1.00 . A A . 427 ASP HB2 1 1
3 4148 1 1 73 ASP HB3 H -11.301 8.938 20.198 1.00 . A A . 427 ASP HB3 1 1
3 4149 1 1 73 ASP N N -8.412 7.308 19.435 1.00 . A A . 427 ASP N 1 1
3 4150 1 1 73 ASP O O -11.883 6.295 19.106 1.00 . A A . 427 ASP O 1 1
3 4151 1 1 73 ASP OD1 O -9.488 8.973 22.235 1.00 . A A . 427 ASP OD1 1 1
3 4152 1 1 73 ASP OD2 O -8.736 10.527 20.852 1.00 . A A . 427 ASP OD2 1 1
3 4153 1 1 74 ASP C C -10.951 4.149 16.822 1.00 . A A . 428 ASP C 1 1
3 4154 1 1 74 ASP CA C -11.042 5.653 16.517 1.00 . A A . 428 ASP CA 1 1
3 4155 1 1 74 ASP CB C -10.510 5.983 15.119 1.00 . A A . 428 ASP CB 1 1
3 4156 1 1 74 ASP CG C -10.880 7.408 14.677 1.00 . A A . 428 ASP CG 1 1
3 4157 1 1 74 ASP H H -9.390 6.781 17.270 1.00 . A A . 428 ASP H 1 1
3 4158 1 1 74 ASP HA H -12.100 5.914 16.540 1.00 . A A . 428 ASP HA 1 1
3 4159 1 1 74 ASP HB2 H -9.426 5.863 15.114 1.00 . A A . 428 ASP HB2 1 1
3 4160 1 1 74 ASP HB3 H -10.922 5.274 14.401 1.00 . A A . 428 ASP HB3 1 1
3 4161 1 1 74 ASP N N -10.313 6.450 17.513 1.00 . A A . 428 ASP N 1 1
3 4162 1 1 74 ASP O O -11.948 3.436 16.705 1.00 . A A . 428 ASP O 1 1
3 4163 1 1 74 ASP OD1 O -12.084 7.671 14.440 1.00 . A A . 428 ASP OD1 1 1
3 4164 1 1 74 ASP OD2 O -9.967 8.257 14.544 1.00 . A A . 428 ASP OD2 1 1
3 4165 1 1 75 ALA C C -10.774 2.106 19.036 1.00 . A A . 429 ALA C 1 1
3 4166 1 1 75 ALA CA C -9.726 2.323 17.933 1.00 . A A . 429 ALA CA 1 1
3 4167 1 1 75 ALA CB C -8.321 2.115 18.500 1.00 . A A . 429 ALA CB 1 1
3 4168 1 1 75 ALA H H -9.025 4.288 17.430 1.00 . A A . 429 ALA H 1 1
3 4169 1 1 75 ALA HA H -9.909 1.580 17.157 1.00 . A A . 429 ALA HA 1 1
3 4170 1 1 75 ALA HB1 H -7.978 3.015 19.011 1.00 . A A . 429 ALA HB1 1 1
3 4171 1 1 75 ALA HB2 H -8.348 1.317 19.243 1.00 . A A . 429 ALA HB2 1 1
3 4172 1 1 75 ALA HB3 H -7.631 1.853 17.699 1.00 . A A . 429 ALA HB3 1 1
3 4173 1 1 75 ALA N N -9.817 3.666 17.347 1.00 . A A . 429 ALA N 1 1
3 4174 1 1 75 ALA O O -11.386 1.042 19.115 1.00 . A A . 429 ALA O 1 1
3 4175 1 1 76 ASP C C -13.480 2.989 20.400 1.00 . A A . 430 ASP C 1 1
3 4176 1 1 76 ASP CA C -12.031 3.077 20.914 1.00 . A A . 430 ASP CA 1 1
3 4177 1 1 76 ASP CB C -11.832 4.264 21.871 1.00 . A A . 430 ASP CB 1 1
3 4178 1 1 76 ASP CG C -11.790 3.791 23.329 1.00 . A A . 430 ASP CG 1 1
3 4179 1 1 76 ASP H H -10.494 3.979 19.723 1.00 . A A . 430 ASP H 1 1
3 4180 1 1 76 ASP HA H -11.838 2.158 21.466 1.00 . A A . 430 ASP HA 1 1
3 4181 1 1 76 ASP HB2 H -10.890 4.767 21.651 1.00 . A A . 430 ASP HB2 1 1
3 4182 1 1 76 ASP HB3 H -12.630 4.993 21.729 1.00 . A A . 430 ASP HB3 1 1
3 4183 1 1 76 ASP N N -11.049 3.141 19.829 1.00 . A A . 430 ASP N 1 1
3 4184 1 1 76 ASP O O -14.348 2.477 21.108 1.00 . A A . 430 ASP O 1 1
3 4185 1 1 76 ASP OD1 O -10.808 3.095 23.681 1.00 . A A . 430 ASP OD1 1 1
3 4186 1 1 76 ASP OD2 O -12.712 4.131 24.108 1.00 . A A . 430 ASP OD2 1 1
3 4187 1 1 77 VAL C C -14.941 1.706 17.835 1.00 . A A . 431 VAL C 1 1
3 4188 1 1 77 VAL CA C -14.965 3.128 18.406 1.00 . A A . 431 VAL CA 1 1
3 4189 1 1 77 VAL CB C -15.199 4.146 17.267 1.00 . A A . 431 VAL CB 1 1
3 4190 1 1 77 VAL CG1 C -16.403 3.770 16.382 1.00 . A A . 431 VAL CG1 1 1
3 4191 1 1 77 VAL CG2 C -15.409 5.567 17.813 1.00 . A A . 431 VAL CG2 1 1
3 4192 1 1 77 VAL H H -12.937 3.803 18.653 1.00 . A A . 431 VAL H 1 1
3 4193 1 1 77 VAL HA H -15.803 3.204 19.098 1.00 . A A . 431 VAL HA 1 1
3 4194 1 1 77 VAL HB H -14.315 4.161 16.630 1.00 . A A . 431 VAL HB 1 1
3 4195 1 1 77 VAL HG11 H -17.322 3.816 16.965 1.00 . A A . 431 VAL HG11 1 1
3 4196 1 1 77 VAL HG12 H -16.462 4.456 15.537 1.00 . A A . 431 VAL HG12 1 1
3 4197 1 1 77 VAL HG13 H -16.300 2.762 15.982 1.00 . A A . 431 VAL HG13 1 1
3 4198 1 1 77 VAL HG21 H -14.532 5.889 18.375 1.00 . A A . 431 VAL HG21 1 1
3 4199 1 1 77 VAL HG22 H -15.562 6.261 16.986 1.00 . A A . 431 VAL HG22 1 1
3 4200 1 1 77 VAL HG23 H -16.282 5.591 18.466 1.00 . A A . 431 VAL HG23 1 1
3 4201 1 1 77 VAL N N -13.720 3.401 19.148 1.00 . A A . 431 VAL N 1 1
3 4202 1 1 77 VAL O O -15.926 0.987 17.969 1.00 . A A . 431 VAL O 1 1
3 4203 1 1 78 CYS C C -13.976 -1.179 17.674 1.00 . A A . 432 CYS C 1 1
3 4204 1 1 78 CYS CA C -13.659 -0.074 16.656 1.00 . A A . 432 CYS CA 1 1
3 4205 1 1 78 CYS CB C -12.208 -0.167 16.159 1.00 . A A . 432 CYS CB 1 1
3 4206 1 1 78 CYS H H -13.065 1.927 17.124 1.00 . A A . 432 CYS H 1 1
3 4207 1 1 78 CYS HA H -14.344 -0.208 15.819 1.00 . A A . 432 CYS HA 1 1
3 4208 1 1 78 CYS HB2 H -11.962 0.700 15.545 1.00 . A A . 432 CYS HB2 1 1
3 4209 1 1 78 CYS HB3 H -11.516 -0.203 17.000 1.00 . A A . 432 CYS HB3 1 1
3 4210 1 1 78 CYS HG H -12.446 -1.189 14.024 1.00 . A A . 432 CYS HG 1 1
3 4211 1 1 78 CYS N N -13.832 1.275 17.220 1.00 . A A . 432 CYS N 1 1
3 4212 1 1 78 CYS O O -14.751 -2.095 17.404 1.00 . A A . 432 CYS O 1 1
3 4213 1 1 78 CYS SG S -12.011 -1.679 15.189 1.00 . A A . 432 CYS SG 1 1
3 4214 1 1 79 ILE C C -15.147 -1.949 20.550 1.00 . A A . 433 ILE C 1 1
3 4215 1 1 79 ILE CA C -13.680 -1.895 20.054 1.00 . A A . 433 ILE CA 1 1
3 4216 1 1 79 ILE CB C -12.627 -1.510 21.127 1.00 . A A . 433 ILE CB 1 1
3 4217 1 1 79 ILE CD1 C -10.056 -1.275 21.310 1.00 . A A . 433 ILE CD1 1 1
3 4218 1 1 79 ILE CG1 C -11.233 -1.922 20.590 1.00 . A A . 433 ILE CG1 1 1
3 4219 1 1 79 ILE CG2 C -12.838 -2.172 22.503 1.00 . A A . 433 ILE CG2 1 1
3 4220 1 1 79 ILE H H -12.829 -0.236 18.988 1.00 . A A . 433 ILE H 1 1
3 4221 1 1 79 ILE HA H -13.464 -2.917 19.743 1.00 . A A . 433 ILE HA 1 1
3 4222 1 1 79 ILE HB H -12.663 -0.429 21.262 1.00 . A A . 433 ILE HB 1 1
3 4223 1 1 79 ILE HD11 H -10.011 -1.597 22.351 1.00 . A A . 433 ILE HD11 1 1
3 4224 1 1 79 ILE HD12 H -9.133 -1.577 20.815 1.00 . A A . 433 ILE HD12 1 1
3 4225 1 1 79 ILE HD13 H -10.146 -0.190 21.255 1.00 . A A . 433 ILE HD13 1 1
3 4226 1 1 79 ILE HG12 H -11.133 -3.004 20.663 1.00 . A A . 433 ILE HG12 1 1
3 4227 1 1 79 ILE HG13 H -11.130 -1.653 19.539 1.00 . A A . 433 ILE HG13 1 1
3 4228 1 1 79 ILE HG21 H -12.872 -3.256 22.394 1.00 . A A . 433 ILE HG21 1 1
3 4229 1 1 79 ILE HG22 H -12.032 -1.907 23.187 1.00 . A A . 433 ILE HG22 1 1
3 4230 1 1 79 ILE HG23 H -13.765 -1.817 22.953 1.00 . A A . 433 ILE HG23 1 1
3 4231 1 1 79 ILE N N -13.476 -1.005 18.893 1.00 . A A . 433 ILE N 1 1
3 4232 1 1 79 ILE O O -15.479 -2.810 21.361 1.00 . A A . 433 ILE O 1 1
3 4233 1 1 80 GLU C C -18.217 -1.671 18.925 1.00 . A A . 434 GLU C 1 1
3 4234 1 1 80 GLU CA C -17.505 -1.254 20.220 1.00 . A A . 434 GLU CA 1 1
3 4235 1 1 80 GLU CB C -18.081 0.072 20.744 1.00 . A A . 434 GLU CB 1 1
3 4236 1 1 80 GLU CD C -18.326 1.614 22.731 1.00 . A A . 434 GLU CD 1 1
3 4237 1 1 80 GLU CG C -17.542 0.438 22.132 1.00 . A A . 434 GLU CG 1 1
3 4238 1 1 80 GLU H H -15.777 -0.497 19.276 1.00 . A A . 434 GLU H 1 1
3 4239 1 1 80 GLU HA H -17.716 -2.020 20.966 1.00 . A A . 434 GLU HA 1 1
3 4240 1 1 80 GLU HB2 H -17.855 0.875 20.042 1.00 . A A . 434 GLU HB2 1 1
3 4241 1 1 80 GLU HB3 H -19.164 -0.030 20.812 1.00 . A A . 434 GLU HB3 1 1
3 4242 1 1 80 GLU HG2 H -17.633 -0.429 22.788 1.00 . A A . 434 GLU HG2 1 1
3 4243 1 1 80 GLU HG3 H -16.486 0.698 22.062 1.00 . A A . 434 GLU HG3 1 1
3 4244 1 1 80 GLU N N -16.062 -1.138 20.002 1.00 . A A . 434 GLU N 1 1
3 4245 1 1 80 GLU O O -19.137 -2.490 18.977 1.00 . A A . 434 GLU O 1 1
3 4246 1 1 80 GLU OE1 O -18.140 2.770 22.282 1.00 . A A . 434 GLU OE1 1 1
3 4247 1 1 80 GLU OE2 O -19.144 1.390 23.657 1.00 . A A . 434 GLU OE2 1 1
3 4248 1 1 81 ARG C C -18.177 -2.753 15.854 1.00 . A A . 435 ARG C 1 1
3 4249 1 1 81 ARG CA C -18.466 -1.387 16.492 1.00 . A A . 435 ARG CA 1 1
3 4250 1 1 81 ARG CB C -18.201 -0.247 15.487 1.00 . A A . 435 ARG CB 1 1
3 4251 1 1 81 ARG CD C -18.956 2.043 14.697 1.00 . A A . 435 ARG CD 1 1
3 4252 1 1 81 ARG CG C -18.933 1.050 15.870 1.00 . A A . 435 ARG CG 1 1
3 4253 1 1 81 ARG CZ C -20.950 3.548 15.008 1.00 . A A . 435 ARG CZ 1 1
3 4254 1 1 81 ARG H H -17.015 -0.499 17.767 1.00 . A A . 435 ARG H 1 1
3 4255 1 1 81 ARG HA H -19.525 -1.364 16.746 1.00 . A A . 435 ARG HA 1 1
3 4256 1 1 81 ARG HB2 H -17.130 -0.061 15.402 1.00 . A A . 435 ARG HB2 1 1
3 4257 1 1 81 ARG HB3 H -18.567 -0.564 14.511 1.00 . A A . 435 ARG HB3 1 1
3 4258 1 1 81 ARG HD2 H -17.933 2.272 14.399 1.00 . A A . 435 ARG HD2 1 1
3 4259 1 1 81 ARG HD3 H -19.449 1.585 13.839 1.00 . A A . 435 ARG HD3 1 1
3 4260 1 1 81 ARG HE H -19.053 4.049 15.390 1.00 . A A . 435 ARG HE 1 1
3 4261 1 1 81 ARG HG2 H -19.961 0.815 16.143 1.00 . A A . 435 ARG HG2 1 1
3 4262 1 1 81 ARG HG3 H -18.442 1.505 16.731 1.00 . A A . 435 ARG HG3 1 1
3 4263 1 1 81 ARG HH11 H -21.518 1.739 14.293 1.00 . A A . 435 ARG HH11 1 1
3 4264 1 1 81 ARG HH12 H -22.809 2.876 14.552 1.00 . A A . 435 ARG HH12 1 1
3 4265 1 1 81 ARG HH21 H -20.777 5.440 15.715 1.00 . A A . 435 ARG HH21 1 1
3 4266 1 1 81 ARG HH22 H -22.394 4.928 15.346 1.00 . A A . 435 ARG HH22 1 1
3 4267 1 1 81 ARG N N -17.774 -1.166 17.760 1.00 . A A . 435 ARG N 1 1
3 4268 1 1 81 ARG NE N -19.644 3.297 15.065 1.00 . A A . 435 ARG NE 1 1
3 4269 1 1 81 ARG NH1 N -21.824 2.655 14.586 1.00 . A A . 435 ARG NH1 1 1
3 4270 1 1 81 ARG NH2 N -21.406 4.724 15.384 1.00 . A A . 435 ARG NH2 1 1
3 4271 1 1 81 ARG O O -19.070 -3.328 15.231 1.00 . A A . 435 ARG O 1 1
3 4272 1 1 82 LEU C C -16.314 -5.714 16.376 1.00 . A A . 436 LEU C 1 1
3 4273 1 1 82 LEU CA C -16.517 -4.542 15.392 1.00 . A A . 436 LEU CA 1 1
3 4274 1 1 82 LEU CB C -15.259 -4.288 14.517 1.00 . A A . 436 LEU CB 1 1
3 4275 1 1 82 LEU CD1 C -14.173 -3.191 12.507 1.00 . A A . 436 LEU CD1 1 1
3 4276 1 1 82 LEU CD2 C -16.231 -4.508 12.172 1.00 . A A . 436 LEU CD2 1 1
3 4277 1 1 82 LEU CG C -15.500 -3.587 13.160 1.00 . A A . 436 LEU CG 1 1
3 4278 1 1 82 LEU H H -16.263 -2.705 16.476 1.00 . A A . 436 LEU H 1 1
3 4279 1 1 82 LEU HA H -17.303 -4.898 14.726 1.00 . A A . 436 LEU HA 1 1
3 4280 1 1 82 LEU HB2 H -14.542 -3.705 15.095 1.00 . A A . 436 LEU HB2 1 1
3 4281 1 1 82 LEU HB3 H -14.797 -5.249 14.291 1.00 . A A . 436 LEU HB3 1 1
3 4282 1 1 82 LEU HD11 H -13.532 -4.067 12.397 1.00 . A A . 436 LEU HD11 1 1
3 4283 1 1 82 LEU HD12 H -14.353 -2.754 11.525 1.00 . A A . 436 LEU HD12 1 1
3 4284 1 1 82 LEU HD13 H -13.672 -2.445 13.123 1.00 . A A . 436 LEU HD13 1 1
3 4285 1 1 82 LEU HD21 H -17.197 -4.814 12.572 1.00 . A A . 436 LEU HD21 1 1
3 4286 1 1 82 LEU HD22 H -16.400 -3.975 11.237 1.00 . A A . 436 LEU HD22 1 1
3 4287 1 1 82 LEU HD23 H -15.617 -5.386 11.976 1.00 . A A . 436 LEU HD23 1 1
3 4288 1 1 82 LEU HG H -16.072 -2.672 13.312 1.00 . A A . 436 LEU HG 1 1
3 4289 1 1 82 LEU N N -16.953 -3.278 16.010 1.00 . A A . 436 LEU N 1 1
3 4290 1 1 82 LEU O O -16.444 -6.849 15.942 1.00 . A A . 436 LEU O 1 1
3 4291 1 1 83 ASN C C -16.615 -7.711 18.961 1.00 . A A . 437 ASN C 1 1
3 4292 1 1 83 ASN CA C -15.599 -6.593 18.607 1.00 . A A . 437 ASN CA 1 1
3 4293 1 1 83 ASN CB C -15.007 -5.961 19.894 1.00 . A A . 437 ASN CB 1 1
3 4294 1 1 83 ASN CG C -15.927 -5.994 21.110 1.00 . A A . 437 ASN CG 1 1
3 4295 1 1 83 ASN H H -15.984 -4.555 17.995 1.00 . A A . 437 ASN H 1 1
3 4296 1 1 83 ASN HA H -14.813 -7.116 18.062 1.00 . A A . 437 ASN HA 1 1
3 4297 1 1 83 ASN HB2 H -14.109 -6.516 20.166 1.00 . A A . 437 ASN HB2 1 1
3 4298 1 1 83 ASN HB3 H -14.720 -4.925 19.712 1.00 . A A . 437 ASN HB3 1 1
3 4299 1 1 83 ASN HD21 H -17.396 -4.916 20.194 1.00 . A A . 437 ASN HD21 1 1
3 4300 1 1 83 ASN HD22 H -17.717 -5.497 21.825 1.00 . A A . 437 ASN HD22 1 1
3 4301 1 1 83 ASN N N -16.060 -5.512 17.681 1.00 . A A . 437 ASN N 1 1
3 4302 1 1 83 ASN ND2 N -17.121 -5.443 21.011 1.00 . A A . 437 ASN ND2 1 1
3 4303 1 1 83 ASN O O -16.368 -8.559 19.821 1.00 . A A . 437 ASN O 1 1
3 4304 1 1 83 ASN OD1 O -15.596 -6.555 22.149 1.00 . A A . 437 ASN OD1 1 1
3 4305 1 1 84 ASN C C -19.789 -8.623 17.192 1.00 . A A . 438 ASN C 1 1
3 4306 1 1 84 ASN CA C -18.944 -8.513 18.488 1.00 . A A . 438 ASN CA 1 1
3 4307 1 1 84 ASN CB C -19.765 -7.997 19.687 1.00 . A A . 438 ASN CB 1 1
3 4308 1 1 84 ASN CG C -20.835 -8.984 20.156 1.00 . A A . 438 ASN CG 1 1
3 4309 1 1 84 ASN H H -17.796 -6.913 17.627 1.00 . A A . 438 ASN H 1 1
3 4310 1 1 84 ASN HA H -18.585 -9.516 18.721 1.00 . A A . 438 ASN HA 1 1
3 4311 1 1 84 ASN HB2 H -19.102 -7.813 20.533 1.00 . A A . 438 ASN HB2 1 1
3 4312 1 1 84 ASN HB3 H -20.228 -7.049 19.416 1.00 . A A . 438 ASN HB3 1 1
3 4313 1 1 84 ASN HD21 H -22.259 -7.540 20.278 1.00 . A A . 438 ASN HD21 1 1
3 4314 1 1 84 ASN HD22 H -22.762 -9.160 20.721 1.00 . A A . 438 ASN HD22 1 1
3 4315 1 1 84 ASN N N -17.773 -7.646 18.321 1.00 . A A . 438 ASN N 1 1
3 4316 1 1 84 ASN ND2 N -22.048 -8.519 20.404 1.00 . A A . 438 ASN ND2 1 1
3 4317 1 1 84 ASN O O -20.838 -9.270 17.174 1.00 . A A . 438 ASN O 1 1
3 4318 1 1 84 ASN OD1 O -20.587 -10.172 20.322 1.00 . A A . 438 ASN OD1 1 1
3 4319 1 1 85 TYR C C -19.906 -9.297 14.092 1.00 . A A . 439 TYR C 1 1
3 4320 1 1 85 TYR CA C -20.073 -7.952 14.819 1.00 . A A . 439 TYR CA 1 1
3 4321 1 1 85 TYR CB C -19.535 -6.785 13.976 1.00 . A A . 439 TYR CB 1 1
3 4322 1 1 85 TYR CD1 C -21.271 -6.582 12.126 1.00 . A A . 439 TYR CD1 1 1
3 4323 1 1 85 TYR CD2 C -18.968 -7.104 11.534 1.00 . A A . 439 TYR CD2 1 1
3 4324 1 1 85 TYR CE1 C -21.637 -6.654 10.766 1.00 . A A . 439 TYR CE1 1 1
3 4325 1 1 85 TYR CE2 C -19.323 -7.179 10.175 1.00 . A A . 439 TYR CE2 1 1
3 4326 1 1 85 TYR CG C -19.935 -6.811 12.511 1.00 . A A . 439 TYR CG 1 1
3 4327 1 1 85 TYR CZ C -20.662 -6.958 9.785 1.00 . A A . 439 TYR CZ 1 1
3 4328 1 1 85 TYR H H -18.438 -7.571 16.105 1.00 . A A . 439 TYR H 1 1
3 4329 1 1 85 TYR HA H -21.135 -7.784 14.993 1.00 . A A . 439 TYR HA 1 1
3 4330 1 1 85 TYR HB2 H -19.875 -5.847 14.416 1.00 . A A . 439 TYR HB2 1 1
3 4331 1 1 85 TYR HB3 H -18.446 -6.797 14.028 1.00 . A A . 439 TYR HB3 1 1
3 4332 1 1 85 TYR HD1 H -22.017 -6.354 12.872 1.00 . A A . 439 TYR HD1 1 1
3 4333 1 1 85 TYR HD2 H -17.944 -7.285 11.824 1.00 . A A . 439 TYR HD2 1 1
3 4334 1 1 85 TYR HE1 H -22.663 -6.482 10.474 1.00 . A A . 439 TYR HE1 1 1
3 4335 1 1 85 TYR HE2 H -18.573 -7.430 9.441 1.00 . A A . 439 TYR HE2 1 1
3 4336 1 1 85 TYR HH H -21.944 -6.884 8.325 1.00 . A A . 439 TYR HH 1 1
3 4337 1 1 85 TYR N N -19.371 -7.958 16.105 1.00 . A A . 439 TYR N 1 1
3 4338 1 1 85 TYR O O -18.808 -9.854 14.044 1.00 . A A . 439 TYR O 1 1
3 4339 1 1 85 TYR OH O -21.009 -7.046 8.469 1.00 . A A . 439 TYR OH 1 1
3 4340 1 1 86 ASN C C -20.539 -10.652 11.246 1.00 . A A . 440 ASN C 1 1
3 4341 1 1 86 ASN CA C -20.956 -11.010 12.678 1.00 . A A . 440 ASN CA 1 1
3 4342 1 1 86 ASN CB C -22.298 -11.756 12.736 1.00 . A A . 440 ASN CB 1 1
3 4343 1 1 86 ASN CG C -22.344 -12.664 13.959 1.00 . A A . 440 ASN CG 1 1
3 4344 1 1 86 ASN H H -21.860 -9.284 13.544 1.00 . A A . 440 ASN H 1 1
3 4345 1 1 86 ASN HA H -20.202 -11.689 13.078 1.00 . A A . 440 ASN HA 1 1
3 4346 1 1 86 ASN HB2 H -23.131 -11.051 12.753 1.00 . A A . 440 ASN HB2 1 1
3 4347 1 1 86 ASN HB3 H -22.400 -12.382 11.850 1.00 . A A . 440 ASN HB3 1 1
3 4348 1 1 86 ASN HD21 H -22.718 -11.122 15.230 1.00 . A A . 440 ASN HD21 1 1
3 4349 1 1 86 ASN HD22 H -22.394 -12.682 15.958 1.00 . A A . 440 ASN HD22 1 1
3 4350 1 1 86 ASN N N -20.997 -9.807 13.508 1.00 . A A . 440 ASN N 1 1
3 4351 1 1 86 ASN ND2 N -22.564 -12.117 15.140 1.00 . A A . 440 ASN ND2 1 1
3 4352 1 1 86 ASN O O -21.335 -10.144 10.453 1.00 . A A . 440 ASN O 1 1
3 4353 1 1 86 ASN OD1 O -22.135 -13.867 13.862 1.00 . A A . 440 ASN OD1 1 1
3 4354 1 1 87 TYR C C -18.440 -12.135 8.945 1.00 . A A . 441 TYR C 1 1
3 4355 1 1 87 TYR CA C -18.690 -10.775 9.591 1.00 . A A . 441 TYR CA 1 1
3 4356 1 1 87 TYR CB C -17.357 -10.044 9.753 1.00 . A A . 441 TYR CB 1 1
3 4357 1 1 87 TYR CD1 C -17.314 -9.092 7.383 1.00 . A A . 441 TYR CD1 1 1
3 4358 1 1 87 TYR CD2 C -15.258 -9.946 8.366 1.00 . A A . 441 TYR CD2 1 1
3 4359 1 1 87 TYR CE1 C -16.624 -8.799 6.192 1.00 . A A . 441 TYR CE1 1 1
3 4360 1 1 87 TYR CE2 C -14.565 -9.673 7.176 1.00 . A A . 441 TYR CE2 1 1
3 4361 1 1 87 TYR CG C -16.634 -9.681 8.470 1.00 . A A . 441 TYR CG 1 1
3 4362 1 1 87 TYR CZ C -15.246 -9.098 6.082 1.00 . A A . 441 TYR CZ 1 1
3 4363 1 1 87 TYR H H -18.712 -11.403 11.619 1.00 . A A . 441 TYR H 1 1
3 4364 1 1 87 TYR HA H -19.354 -10.183 8.961 1.00 . A A . 441 TYR HA 1 1
3 4365 1 1 87 TYR HB2 H -17.492 -9.147 10.358 1.00 . A A . 441 TYR HB2 1 1
3 4366 1 1 87 TYR HB3 H -16.708 -10.713 10.318 1.00 . A A . 441 TYR HB3 1 1
3 4367 1 1 87 TYR HD1 H -18.366 -8.857 7.455 1.00 . A A . 441 TYR HD1 1 1
3 4368 1 1 87 TYR HD2 H -14.724 -10.366 9.207 1.00 . A A . 441 TYR HD2 1 1
3 4369 1 1 87 TYR HE1 H -17.149 -8.349 5.363 1.00 . A A . 441 TYR HE1 1 1
3 4370 1 1 87 TYR HE2 H -13.511 -9.896 7.106 1.00 . A A . 441 TYR HE2 1 1
3 4371 1 1 87 TYR HH H -15.138 -8.429 4.264 1.00 . A A . 441 TYR HH 1 1
3 4372 1 1 87 TYR N N -19.289 -10.968 10.912 1.00 . A A . 441 TYR N 1 1
3 4373 1 1 87 TYR O O -17.768 -12.986 9.530 1.00 . A A . 441 TYR O 1 1
3 4374 1 1 87 TYR OH O -14.575 -8.827 4.931 1.00 . A A . 441 TYR OH 1 1
3 4375 1 1 88 GLY C C -19.230 -14.871 7.811 1.00 . A A . 442 GLY C 1 1
3 4376 1 1 88 GLY CA C -18.803 -13.620 7.027 1.00 . A A . 442 GLY CA 1 1
3 4377 1 1 88 GLY H H -19.551 -11.639 7.322 1.00 . A A . 442 GLY H 1 1
3 4378 1 1 88 GLY HA2 H -19.339 -13.585 6.078 1.00 . A A . 442 GLY HA2 1 1
3 4379 1 1 88 GLY HA3 H -17.729 -13.696 6.852 1.00 . A A . 442 GLY HA3 1 1
3 4380 1 1 88 GLY N N -19.009 -12.369 7.761 1.00 . A A . 442 GLY N 1 1
3 4381 1 1 88 GLY O O -18.642 -15.937 7.633 1.00 . A A . 442 GLY O 1 1
3 4382 1 1 89 GLY C C -19.906 -15.976 10.879 1.00 . A A . 443 GLY C 1 1
3 4383 1 1 89 GLY CA C -20.721 -15.780 9.590 1.00 . A A . 443 GLY CA 1 1
3 4384 1 1 89 GLY H H -20.705 -13.834 8.713 1.00 . A A . 443 GLY H 1 1
3 4385 1 1 89 GLY HA2 H -21.742 -15.538 9.889 1.00 . A A . 443 GLY HA2 1 1
3 4386 1 1 89 GLY HA3 H -20.722 -16.733 9.061 1.00 . A A . 443 GLY HA3 1 1
3 4387 1 1 89 GLY N N -20.238 -14.730 8.684 1.00 . A A . 443 GLY N 1 1
3 4388 1 1 89 GLY O O -20.130 -16.982 11.554 1.00 . A A . 443 GLY O 1 1
3 4389 1 1 90 CYS C C -18.195 -13.959 13.293 1.00 . A A . 444 CYS C 1 1
3 4390 1 1 90 CYS CA C -18.095 -15.199 12.399 1.00 . A A . 444 CYS CA 1 1
3 4391 1 1 90 CYS CB C -16.651 -15.384 11.901 1.00 . A A . 444 CYS CB 1 1
3 4392 1 1 90 CYS H H -18.849 -14.228 10.695 1.00 . A A . 444 CYS H 1 1
3 4393 1 1 90 CYS HA H -18.371 -16.070 12.993 1.00 . A A . 444 CYS HA 1 1
3 4394 1 1 90 CYS HB2 H -16.383 -14.559 11.241 1.00 . A A . 444 CYS HB2 1 1
3 4395 1 1 90 CYS HB3 H -15.975 -15.368 12.756 1.00 . A A . 444 CYS HB3 1 1
3 4396 1 1 90 CYS HG H -15.141 -16.928 10.884 1.00 . A A . 444 CYS HG 1 1
3 4397 1 1 90 CYS N N -18.989 -15.064 11.244 1.00 . A A . 444 CYS N 1 1
3 4398 1 1 90 CYS O O -18.022 -12.833 12.822 1.00 . A A . 444 CYS O 1 1
3 4399 1 1 90 CYS SG S -16.469 -16.966 11.029 1.00 . A A . 444 CYS SG 1 1
3 4400 1 1 91 ASP C C -16.900 -12.659 15.751 1.00 . A A . 445 ASP C 1 1
3 4401 1 1 91 ASP CA C -18.366 -13.121 15.608 1.00 . A A . 445 ASP CA 1 1
3 4402 1 1 91 ASP CB C -18.895 -13.652 16.957 1.00 . A A . 445 ASP CB 1 1
3 4403 1 1 91 ASP CG C -20.330 -14.202 16.921 1.00 . A A . 445 ASP CG 1 1
3 4404 1 1 91 ASP H H -18.623 -15.110 14.898 1.00 . A A . 445 ASP H 1 1
3 4405 1 1 91 ASP HA H -18.979 -12.271 15.306 1.00 . A A . 445 ASP HA 1 1
3 4406 1 1 91 ASP HB2 H -18.238 -14.446 17.313 1.00 . A A . 445 ASP HB2 1 1
3 4407 1 1 91 ASP HB3 H -18.841 -12.841 17.684 1.00 . A A . 445 ASP HB3 1 1
3 4408 1 1 91 ASP N N -18.440 -14.166 14.587 1.00 . A A . 445 ASP N 1 1
3 4409 1 1 91 ASP O O -16.093 -13.347 16.384 1.00 . A A . 445 ASP O 1 1
3 4410 1 1 91 ASP OD1 O -20.502 -15.404 16.604 1.00 . A A . 445 ASP OD1 1 1
3 4411 1 1 91 ASP OD2 O -21.272 -13.455 17.280 1.00 . A A . 445 ASP OD2 1 1
3 4412 1 1 92 LEU C C -14.825 -10.637 16.751 1.00 . A A . 446 LEU C 1 1
3 4413 1 1 92 LEU CA C -15.194 -10.949 15.292 1.00 . A A . 446 LEU CA 1 1
3 4414 1 1 92 LEU CB C -15.117 -9.662 14.468 1.00 . A A . 446 LEU CB 1 1
3 4415 1 1 92 LEU CD1 C -15.172 -8.459 12.331 1.00 . A A . 446 LEU CD1 1 1
3 4416 1 1 92 LEU CD2 C -14.180 -10.771 12.392 1.00 . A A . 446 LEU CD2 1 1
3 4417 1 1 92 LEU CG C -15.266 -9.850 12.954 1.00 . A A . 446 LEU CG 1 1
3 4418 1 1 92 LEU H H -17.178 -11.042 14.535 1.00 . A A . 446 LEU H 1 1
3 4419 1 1 92 LEU HA H -14.460 -11.666 14.928 1.00 . A A . 446 LEU HA 1 1
3 4420 1 1 92 LEU HB2 H -15.910 -8.997 14.811 1.00 . A A . 446 LEU HB2 1 1
3 4421 1 1 92 LEU HB3 H -14.161 -9.177 14.664 1.00 . A A . 446 LEU HB3 1 1
3 4422 1 1 92 LEU HD11 H -14.198 -8.020 12.550 1.00 . A A . 446 LEU HD11 1 1
3 4423 1 1 92 LEU HD12 H -15.311 -8.526 11.252 1.00 . A A . 446 LEU HD12 1 1
3 4424 1 1 92 LEU HD13 H -15.956 -7.838 12.762 1.00 . A A . 446 LEU HD13 1 1
3 4425 1 1 92 LEU HD21 H -14.367 -11.798 12.703 1.00 . A A . 446 LEU HD21 1 1
3 4426 1 1 92 LEU HD22 H -14.186 -10.733 11.302 1.00 . A A . 446 LEU HD22 1 1
3 4427 1 1 92 LEU HD23 H -13.203 -10.453 12.759 1.00 . A A . 446 LEU HD23 1 1
3 4428 1 1 92 LEU HG H -16.247 -10.268 12.724 1.00 . A A . 446 LEU HG 1 1
3 4429 1 1 92 LEU N N -16.534 -11.520 15.150 1.00 . A A . 446 LEU N 1 1
3 4430 1 1 92 LEU O O -15.689 -10.367 17.588 1.00 . A A . 446 LEU O 1 1
3 4431 1 1 93 ASP C C -11.900 -9.116 18.086 1.00 . A A . 447 ASP C 1 1
3 4432 1 1 93 ASP CA C -12.921 -10.240 18.307 1.00 . A A . 447 ASP CA 1 1
3 4433 1 1 93 ASP CB C -12.250 -11.471 18.938 1.00 . A A . 447 ASP CB 1 1
3 4434 1 1 93 ASP CG C -13.252 -12.427 19.602 1.00 . A A . 447 ASP CG 1 1
3 4435 1 1 93 ASP H H -12.882 -10.841 16.274 1.00 . A A . 447 ASP H 1 1
3 4436 1 1 93 ASP HA H -13.688 -9.880 18.994 1.00 . A A . 447 ASP HA 1 1
3 4437 1 1 93 ASP HB2 H -11.679 -12.003 18.175 1.00 . A A . 447 ASP HB2 1 1
3 4438 1 1 93 ASP HB3 H -11.540 -11.136 19.694 1.00 . A A . 447 ASP HB3 1 1
3 4439 1 1 93 ASP N N -13.521 -10.606 17.021 1.00 . A A . 447 ASP N 1 1
3 4440 1 1 93 ASP O O -10.922 -9.296 17.358 1.00 . A A . 447 ASP O 1 1
3 4441 1 1 93 ASP OD1 O -13.851 -12.043 20.637 1.00 . A A . 447 ASP OD1 1 1
3 4442 1 1 93 ASP OD2 O -13.390 -13.583 19.133 1.00 . A A . 447 ASP OD2 1 1
3 4443 1 1 94 ILE C C -10.733 -6.173 19.731 1.00 . A A . 448 ILE C 1 1
3 4444 1 1 94 ILE CA C -11.325 -6.725 18.426 1.00 . A A . 448 ILE CA 1 1
3 4445 1 1 94 ILE CB C -12.206 -5.672 17.713 1.00 . A A . 448 ILE CB 1 1
3 4446 1 1 94 ILE CD1 C -11.900 -5.835 15.129 1.00 . A A . 448 ILE CD1 1 1
3 4447 1 1 94 ILE CG1 C -12.748 -6.162 16.350 1.00 . A A . 448 ILE CG1 1 1
3 4448 1 1 94 ILE CG2 C -11.544 -4.291 17.600 1.00 . A A . 448 ILE CG2 1 1
3 4449 1 1 94 ILE H H -12.966 -7.840 19.247 1.00 . A A . 448 ILE H 1 1
3 4450 1 1 94 ILE HA H -10.489 -6.960 17.768 1.00 . A A . 448 ILE HA 1 1
3 4451 1 1 94 ILE HB H -13.087 -5.514 18.335 1.00 . A A . 448 ILE HB 1 1
3 4452 1 1 94 ILE HD11 H -10.880 -6.177 15.296 1.00 . A A . 448 ILE HD11 1 1
3 4453 1 1 94 ILE HD12 H -12.334 -6.328 14.259 1.00 . A A . 448 ILE HD12 1 1
3 4454 1 1 94 ILE HD13 H -11.915 -4.758 14.954 1.00 . A A . 448 ILE HD13 1 1
3 4455 1 1 94 ILE HG12 H -12.938 -7.235 16.361 1.00 . A A . 448 ILE HG12 1 1
3 4456 1 1 94 ILE HG13 H -13.712 -5.677 16.202 1.00 . A A . 448 ILE HG13 1 1
3 4457 1 1 94 ILE HG21 H -10.629 -4.354 17.010 1.00 . A A . 448 ILE HG21 1 1
3 4458 1 1 94 ILE HG22 H -12.246 -3.601 17.133 1.00 . A A . 448 ILE HG22 1 1
3 4459 1 1 94 ILE HG23 H -11.301 -3.896 18.586 1.00 . A A . 448 ILE HG23 1 1
3 4460 1 1 94 ILE N N -12.135 -7.938 18.683 1.00 . A A . 448 ILE N 1 1
3 4461 1 1 94 ILE O O -11.425 -6.087 20.745 1.00 . A A . 448 ILE O 1 1
3 4462 1 1 95 SER C C -7.614 -4.223 20.403 1.00 . A A . 449 SER C 1 1
3 4463 1 1 95 SER CA C -8.802 -5.088 20.840 1.00 . A A . 449 SER CA 1 1
3 4464 1 1 95 SER CB C -8.315 -6.145 21.843 1.00 . A A . 449 SER CB 1 1
3 4465 1 1 95 SER H H -8.930 -5.836 18.850 1.00 . A A . 449 SER H 1 1
3 4466 1 1 95 SER HA H -9.511 -4.441 21.357 1.00 . A A . 449 SER HA 1 1
3 4467 1 1 95 SER HB2 H -7.928 -5.637 22.726 1.00 . A A . 449 SER HB2 1 1
3 4468 1 1 95 SER HB3 H -9.152 -6.773 22.146 1.00 . A A . 449 SER HB3 1 1
3 4469 1 1 95 SER HG H -7.529 -7.129 20.356 1.00 . A A . 449 SER HG 1 1
3 4470 1 1 95 SER N N -9.469 -5.740 19.699 1.00 . A A . 449 SER N 1 1
3 4471 1 1 95 SER O O -7.133 -4.332 19.276 1.00 . A A . 449 SER O 1 1
3 4472 1 1 95 SER OG O -7.293 -6.951 21.271 1.00 . A A . 449 SER OG 1 1
3 4473 1 1 96 TYR C C -4.668 -3.755 20.909 1.00 . A A . 450 TYR C 1 1
3 4474 1 1 96 TYR CA C -5.798 -2.738 21.094 1.00 . A A . 450 TYR CA 1 1
3 4475 1 1 96 TYR CB C -5.494 -1.797 22.259 1.00 . A A . 450 TYR CB 1 1
3 4476 1 1 96 TYR CD1 C -6.006 0.453 21.319 1.00 . A A . 450 TYR CD1 1 1
3 4477 1 1 96 TYR CD2 C -7.456 -0.397 23.069 1.00 . A A . 450 TYR CD2 1 1
3 4478 1 1 96 TYR CE1 C -6.731 1.657 21.275 1.00 . A A . 450 TYR CE1 1 1
3 4479 1 1 96 TYR CE2 C -8.229 0.779 22.973 1.00 . A A . 450 TYR CE2 1 1
3 4480 1 1 96 TYR CG C -6.336 -0.549 22.238 1.00 . A A . 450 TYR CG 1 1
3 4481 1 1 96 TYR CZ C -7.863 1.815 22.096 1.00 . A A . 450 TYR CZ 1 1
3 4482 1 1 96 TYR H H -7.501 -3.327 22.227 1.00 . A A . 450 TYR H 1 1
3 4483 1 1 96 TYR HA H -5.861 -2.144 20.183 1.00 . A A . 450 TYR HA 1 1
3 4484 1 1 96 TYR HB2 H -5.612 -2.303 23.218 1.00 . A A . 450 TYR HB2 1 1
3 4485 1 1 96 TYR HB3 H -4.449 -1.495 22.183 1.00 . A A . 450 TYR HB3 1 1
3 4486 1 1 96 TYR HD1 H -5.200 0.259 20.629 1.00 . A A . 450 TYR HD1 1 1
3 4487 1 1 96 TYR HD2 H -7.738 -1.199 23.733 1.00 . A A . 450 TYR HD2 1 1
3 4488 1 1 96 TYR HE1 H -6.465 2.428 20.567 1.00 . A A . 450 TYR HE1 1 1
3 4489 1 1 96 TYR HE2 H -9.135 0.906 23.546 1.00 . A A . 450 TYR HE2 1 1
3 4490 1 1 96 TYR HH H -9.427 2.849 22.559 1.00 . A A . 450 TYR HH 1 1
3 4491 1 1 96 TYR N N -7.083 -3.401 21.311 1.00 . A A . 450 TYR N 1 1
3 4492 1 1 96 TYR O O -4.525 -4.696 21.694 1.00 . A A . 450 TYR O 1 1
3 4493 1 1 96 TYR OH O -8.631 2.934 22.029 1.00 . A A . 450 TYR OH 1 1
3 4494 1 1 97 ALA C C -1.577 -4.195 20.560 1.00 . A A . 451 ALA C 1 1
3 4495 1 1 97 ALA CA C -2.735 -4.447 19.584 1.00 . A A . 451 ALA CA 1 1
3 4496 1 1 97 ALA CB C -2.304 -4.257 18.122 1.00 . A A . 451 ALA CB 1 1
3 4497 1 1 97 ALA H H -3.963 -2.730 19.304 1.00 . A A . 451 ALA H 1 1
3 4498 1 1 97 ALA HA H -3.080 -5.473 19.714 1.00 . A A . 451 ALA HA 1 1
3 4499 1 1 97 ALA HB1 H -1.931 -3.245 17.969 1.00 . A A . 451 ALA HB1 1 1
3 4500 1 1 97 ALA HB2 H -1.512 -4.968 17.882 1.00 . A A . 451 ALA HB2 1 1
3 4501 1 1 97 ALA HB3 H -3.139 -4.432 17.444 1.00 . A A . 451 ALA HB3 1 1
3 4502 1 1 97 ALA N N -3.846 -3.554 19.877 1.00 . A A . 451 ALA N 1 1
3 4503 1 1 97 ALA O O -0.857 -3.205 20.445 1.00 . A A . 451 ALA O 1 1
3 4504 1 1 98 LYS C C 0.847 -6.120 21.355 1.00 . A A . 452 LYS C 1 1
3 4505 1 1 98 LYS CA C -0.091 -5.258 22.204 1.00 . A A . 452 LYS CA 1 1
3 4506 1 1 98 LYS CB C -0.353 -5.852 23.605 1.00 . A A . 452 LYS CB 1 1
3 4507 1 1 98 LYS CD C 0.571 -6.788 25.768 1.00 . A A . 452 LYS CD 1 1
3 4508 1 1 98 LYS CE C 1.805 -7.295 26.533 1.00 . A A . 452 LYS CE 1 1
3 4509 1 1 98 LYS CG C 0.923 -6.243 24.374 1.00 . A A . 452 LYS CG 1 1
3 4510 1 1 98 LYS H H -1.993 -5.919 21.504 1.00 . A A . 452 LYS H 1 1
3 4511 1 1 98 LYS HA H 0.366 -4.278 22.337 1.00 . A A . 452 LYS HA 1 1
3 4512 1 1 98 LYS HB2 H -0.878 -5.099 24.194 1.00 . A A . 452 LYS HB2 1 1
3 4513 1 1 98 LYS HB3 H -1.003 -6.723 23.522 1.00 . A A . 452 LYS HB3 1 1
3 4514 1 1 98 LYS HD2 H 0.064 -6.019 26.350 1.00 . A A . 452 LYS HD2 1 1
3 4515 1 1 98 LYS HD3 H -0.117 -7.625 25.647 1.00 . A A . 452 LYS HD3 1 1
3 4516 1 1 98 LYS HE2 H 1.459 -7.840 27.412 1.00 . A A . 452 LYS HE2 1 1
3 4517 1 1 98 LYS HE3 H 2.349 -8.001 25.906 1.00 . A A . 452 LYS HE3 1 1
3 4518 1 1 98 LYS HG2 H 1.464 -7.019 23.831 1.00 . A A . 452 LYS HG2 1 1
3 4519 1 1 98 LYS HG3 H 1.564 -5.367 24.472 1.00 . A A . 452 LYS HG3 1 1
3 4520 1 1 98 LYS HZ1 H 2.222 -5.531 27.554 1.00 . A A . 452 LYS HZ1 1 1
3 4521 1 1 98 LYS HZ2 H 3.480 -6.562 27.512 1.00 . A A . 452 LYS HZ2 1 1
3 4522 1 1 98 LYS HZ3 H 3.103 -5.698 26.183 1.00 . A A . 452 LYS HZ3 1 1
3 4523 1 1 98 LYS N N -1.363 -5.131 21.484 1.00 . A A . 452 LYS N 1 1
3 4524 1 1 98 LYS NZ N 2.711 -6.194 26.970 1.00 . A A . 452 LYS NZ 1 1
3 4525 1 1 98 LYS O O 0.695 -7.333 21.300 1.00 . A A . 452 LYS O 1 1
3 4526 1 1 99 ARG C C 3.826 -6.752 21.411 1.00 . A A . 453 ARG C 1 1
3 4527 1 1 99 ARG CA C 2.982 -6.311 20.194 1.00 . A A . 453 ARG CA 1 1
3 4528 1 1 99 ARG CB C 3.811 -5.449 19.242 1.00 . A A . 453 ARG CB 1 1
3 4529 1 1 99 ARG CD C 2.624 -4.400 17.252 1.00 . A A . 453 ARG CD 1 1
3 4530 1 1 99 ARG CG C 3.546 -5.528 17.732 1.00 . A A . 453 ARG CG 1 1
3 4531 1 1 99 ARG CZ C 3.682 -3.389 15.215 1.00 . A A . 453 ARG CZ 1 1
3 4532 1 1 99 ARG H H 1.878 -4.531 20.648 1.00 . A A . 453 ARG H 1 1
3 4533 1 1 99 ARG HA H 2.661 -7.216 19.675 1.00 . A A . 453 ARG HA 1 1
3 4534 1 1 99 ARG HB2 H 3.675 -4.411 19.543 1.00 . A A . 453 ARG HB2 1 1
3 4535 1 1 99 ARG HB3 H 4.846 -5.761 19.383 1.00 . A A . 453 ARG HB3 1 1
3 4536 1 1 99 ARG HD2 H 1.593 -4.654 17.493 1.00 . A A . 453 ARG HD2 1 1
3 4537 1 1 99 ARG HD3 H 2.860 -3.474 17.776 1.00 . A A . 453 ARG HD3 1 1
3 4538 1 1 99 ARG HE H 2.008 -4.499 15.223 1.00 . A A . 453 ARG HE 1 1
3 4539 1 1 99 ARG HG2 H 4.506 -5.423 17.228 1.00 . A A . 453 ARG HG2 1 1
3 4540 1 1 99 ARG HG3 H 3.140 -6.501 17.455 1.00 . A A . 453 ARG HG3 1 1
3 4541 1 1 99 ARG HH11 H 4.925 -3.236 16.808 1.00 . A A . 453 ARG HH11 1 1
3 4542 1 1 99 ARG HH12 H 5.432 -2.377 15.386 1.00 . A A . 453 ARG HH12 1 1
3 4543 1 1 99 ARG HH21 H 2.653 -3.197 13.485 1.00 . A A . 453 ARG HH21 1 1
3 4544 1 1 99 ARG HH22 H 4.212 -2.427 13.522 1.00 . A A . 453 ARG HH22 1 1
3 4545 1 1 99 ARG N N 1.824 -5.539 20.665 1.00 . A A . 453 ARG N 1 1
3 4546 1 1 99 ARG NE N 2.761 -4.155 15.802 1.00 . A A . 453 ARG NE 1 1
3 4547 1 1 99 ARG NH1 N 4.754 -2.966 15.849 1.00 . A A . 453 ARG NH1 1 1
3 4548 1 1 99 ARG NH2 N 3.520 -3.011 13.968 1.00 . A A . 453 ARG NH2 1 1
3 4549 1 1 99 ARG O O 4.083 -5.941 22.306 1.00 . A A . 453 ARG O 1 1
3 4550 1 1 100 LEU C C 6.506 -7.925 22.483 1.00 . A A . 454 LEU C 1 1
3 4551 1 1 100 LEU CA C 5.118 -8.602 22.473 1.00 . A A . 454 LEU CA 1 1
3 4552 1 1 100 LEU CB C 5.218 -10.130 22.262 1.00 . A A . 454 LEU CB 1 1
3 4553 1 1 100 LEU CD1 C 4.170 -12.396 22.134 1.00 . A A . 454 LEU CD1 1 1
3 4554 1 1 100 LEU CD2 C 3.423 -10.845 23.918 1.00 . A A . 454 LEU CD2 1 1
3 4555 1 1 100 LEU CG C 3.919 -10.929 22.475 1.00 . A A . 454 LEU CG 1 1
3 4556 1 1 100 LEU H H 3.948 -8.634 20.689 1.00 . A A . 454 LEU H 1 1
3 4557 1 1 100 LEU HA H 4.692 -8.413 23.457 1.00 . A A . 454 LEU HA 1 1
3 4558 1 1 100 LEU HB2 H 5.577 -10.317 21.249 1.00 . A A . 454 LEU HB2 1 1
3 4559 1 1 100 LEU HB3 H 5.971 -10.520 22.947 1.00 . A A . 454 LEU HB3 1 1
3 4560 1 1 100 LEU HD11 H 4.948 -12.801 22.780 1.00 . A A . 454 LEU HD11 1 1
3 4561 1 1 100 LEU HD12 H 3.253 -12.968 22.269 1.00 . A A . 454 LEU HD12 1 1
3 4562 1 1 100 LEU HD13 H 4.482 -12.479 21.093 1.00 . A A . 454 LEU HD13 1 1
3 4563 1 1 100 LEU HD21 H 3.110 -9.825 24.141 1.00 . A A . 454 LEU HD21 1 1
3 4564 1 1 100 LEU HD22 H 2.566 -11.504 24.053 1.00 . A A . 454 LEU HD22 1 1
3 4565 1 1 100 LEU HD23 H 4.219 -11.142 24.601 1.00 . A A . 454 LEU HD23 1 1
3 4566 1 1 100 LEU HG H 3.138 -10.552 21.813 1.00 . A A . 454 LEU HG 1 1
3 4567 1 1 100 LEU N N 4.228 -8.028 21.448 1.00 . A A . 454 LEU N 1 1
3 4568 1 1 100 LEU O O 7.067 -7.657 21.393 1.00 . A A . 454 LEU O 1 1
3 4569 1 1 100 LEU OXT O 7.025 -7.667 23.594 1.00 . A A . 454 LEU OXT 1 1
4 4570 1 1 1 GLY C C 5.624 -3.116 -2.296 1.00 . A A . 355 GLY C 1 1
4 4571 1 1 1 GLY CA C 6.667 -2.696 -3.327 1.00 . A A . 355 GLY CA 1 1
4 4572 1 1 1 GLY H1 H 6.722 -0.685 -2.860 1.00 . A A . 355 GLY H1 1 1
4 4573 1 1 1 GLY H2 H 8.060 -1.211 -3.648 1.00 . A A . 355 GLY H2 1 1
4 4574 1 1 1 GLY H3 H 7.849 -1.570 -2.062 1.00 . A A . 355 GLY H3 1 1
4 4575 1 1 1 GLY HA2 H 6.167 -2.547 -4.284 1.00 . A A . 355 GLY HA2 1 1
4 4576 1 1 1 GLY HA3 H 7.390 -3.506 -3.433 1.00 . A A . 355 GLY HA3 1 1
4 4577 1 1 1 GLY N N 7.376 -1.449 -2.945 1.00 . A A . 355 GLY N 1 1
4 4578 1 1 1 GLY O O 5.614 -2.629 -1.168 1.00 . A A . 355 GLY O 1 1
4 4579 1 1 2 SER C C 3.847 -5.381 -0.692 1.00 . A A . 356 SER C 1 1
4 4580 1 1 2 SER CA C 3.554 -4.421 -1.860 1.00 . A A . 356 SER CA 1 1
4 4581 1 1 2 SER CB C 2.521 -5.114 -2.762 1.00 . A A . 356 SER CB 1 1
4 4582 1 1 2 SER H H 4.757 -4.372 -3.620 1.00 . A A . 356 SER H 1 1
4 4583 1 1 2 SER HA H 3.096 -3.527 -1.438 1.00 . A A . 356 SER HA 1 1
4 4584 1 1 2 SER HB2 H 2.915 -6.097 -3.024 1.00 . A A . 356 SER HB2 1 1
4 4585 1 1 2 SER HB3 H 1.602 -5.264 -2.195 1.00 . A A . 356 SER HB3 1 1
4 4586 1 1 2 SER HG H 1.728 -3.612 -3.740 1.00 . A A . 356 SER HG 1 1
4 4587 1 1 2 SER N N 4.736 -4.042 -2.665 1.00 . A A . 356 SER N 1 1
4 4588 1 1 2 SER O O 3.029 -5.494 0.224 1.00 . A A . 356 SER O 1 1
4 4589 1 1 2 SER OG O 2.250 -4.387 -3.956 1.00 . A A . 356 SER OG 1 1
4 4590 1 1 3 VAL C C 6.789 -6.720 0.803 1.00 . A A . 357 VAL C 1 1
4 4591 1 1 3 VAL CA C 5.395 -7.072 0.293 1.00 . A A . 357 VAL CA 1 1
4 4592 1 1 3 VAL CB C 5.354 -8.512 -0.256 1.00 . A A . 357 VAL CB 1 1
4 4593 1 1 3 VAL CG1 C 5.797 -9.538 0.807 1.00 . A A . 357 VAL CG1 1 1
4 4594 1 1 3 VAL CG2 C 3.948 -8.896 -0.749 1.00 . A A . 357 VAL CG2 1 1
4 4595 1 1 3 VAL H H 5.613 -5.921 -1.498 1.00 . A A . 357 VAL H 1 1
4 4596 1 1 3 VAL HA H 4.703 -7.035 1.135 1.00 . A A . 357 VAL HA 1 1
4 4597 1 1 3 VAL HB H 6.042 -8.559 -1.100 1.00 . A A . 357 VAL HB 1 1
4 4598 1 1 3 VAL HG11 H 5.161 -9.462 1.689 1.00 . A A . 357 VAL HG11 1 1
4 4599 1 1 3 VAL HG12 H 5.725 -10.547 0.401 1.00 . A A . 357 VAL HG12 1 1
4 4600 1 1 3 VAL HG13 H 6.832 -9.365 1.100 1.00 . A A . 357 VAL HG13 1 1
4 4601 1 1 3 VAL HG21 H 3.645 -8.251 -1.574 1.00 . A A . 357 VAL HG21 1 1
4 4602 1 1 3 VAL HG22 H 3.947 -9.926 -1.105 1.00 . A A . 357 VAL HG22 1 1
4 4603 1 1 3 VAL HG23 H 3.227 -8.799 0.062 1.00 . A A . 357 VAL HG23 1 1
4 4604 1 1 3 VAL N N 4.991 -6.076 -0.717 1.00 . A A . 357 VAL N 1 1
4 4605 1 1 3 VAL O O 7.745 -6.625 0.034 1.00 . A A . 357 VAL O 1 1
4 4606 1 1 4 ASN C C 8.176 -6.642 4.222 1.00 . A A . 358 ASN C 1 1
4 4607 1 1 4 ASN CA C 8.059 -6.017 2.825 1.00 . A A . 358 ASN CA 1 1
4 4608 1 1 4 ASN CB C 8.002 -4.478 2.962 1.00 . A A . 358 ASN CB 1 1
4 4609 1 1 4 ASN CG C 7.571 -3.748 1.694 1.00 . A A . 358 ASN CG 1 1
4 4610 1 1 4 ASN H H 6.013 -6.621 2.644 1.00 . A A . 358 ASN H 1 1
4 4611 1 1 4 ASN HA H 8.945 -6.289 2.254 1.00 . A A . 358 ASN HA 1 1
4 4612 1 1 4 ASN HB2 H 7.304 -4.214 3.756 1.00 . A A . 358 ASN HB2 1 1
4 4613 1 1 4 ASN HB3 H 8.986 -4.108 3.255 1.00 . A A . 358 ASN HB3 1 1
4 4614 1 1 4 ASN HD21 H 5.631 -3.829 2.258 1.00 . A A . 358 ASN HD21 1 1
4 4615 1 1 4 ASN HD22 H 5.955 -3.092 0.690 1.00 . A A . 358 ASN HD22 1 1
4 4616 1 1 4 ASN N N 6.869 -6.510 2.117 1.00 . A A . 358 ASN N 1 1
4 4617 1 1 4 ASN ND2 N 6.278 -3.512 1.550 1.00 . A A . 358 ASN ND2 1 1
4 4618 1 1 4 ASN O O 7.164 -7.030 4.804 1.00 . A A . 358 ASN O 1 1
4 4619 1 1 4 ASN OD1 O 8.376 -3.392 0.840 1.00 . A A . 358 ASN OD1 1 1
4 4620 1 1 5 GLU C C 8.753 -6.223 7.214 1.00 . A A . 359 GLU C 1 1
4 4621 1 1 5 GLU CA C 9.557 -7.075 6.216 1.00 . A A . 359 GLU CA 1 1
4 4622 1 1 5 GLU CB C 11.043 -7.146 6.605 1.00 . A A . 359 GLU CB 1 1
4 4623 1 1 5 GLU CD C 13.151 -5.918 7.253 1.00 . A A . 359 GLU CD 1 1
4 4624 1 1 5 GLU CG C 11.781 -5.800 6.573 1.00 . A A . 359 GLU CG 1 1
4 4625 1 1 5 GLU H H 10.184 -6.337 4.295 1.00 . A A . 359 GLU H 1 1
4 4626 1 1 5 GLU HA H 9.169 -8.091 6.293 1.00 . A A . 359 GLU HA 1 1
4 4627 1 1 5 GLU HB2 H 11.106 -7.553 7.614 1.00 . A A . 359 GLU HB2 1 1
4 4628 1 1 5 GLU HB3 H 11.551 -7.841 5.936 1.00 . A A . 359 GLU HB3 1 1
4 4629 1 1 5 GLU HG2 H 11.905 -5.475 5.540 1.00 . A A . 359 GLU HG2 1 1
4 4630 1 1 5 GLU HG3 H 11.199 -5.043 7.097 1.00 . A A . 359 GLU HG3 1 1
4 4631 1 1 5 GLU N N 9.374 -6.636 4.820 1.00 . A A . 359 GLU N 1 1
4 4632 1 1 5 GLU O O 8.322 -6.735 8.241 1.00 . A A . 359 GLU O 1 1
4 4633 1 1 5 GLU OE1 O 14.142 -6.282 6.575 1.00 . A A . 359 GLU OE1 1 1
4 4634 1 1 5 GLU OE2 O 13.235 -5.640 8.474 1.00 . A A . 359 GLU OE2 1 1
4 4635 1 1 6 GLU C C 6.179 -4.775 7.826 1.00 . A A . 360 GLU C 1 1
4 4636 1 1 6 GLU CA C 7.553 -4.114 7.668 1.00 . A A . 360 GLU CA 1 1
4 4637 1 1 6 GLU CB C 7.412 -2.760 6.961 1.00 . A A . 360 GLU CB 1 1
4 4638 1 1 6 GLU CD C 6.577 -0.390 7.222 1.00 . A A . 360 GLU CD 1 1
4 4639 1 1 6 GLU CG C 6.587 -1.805 7.816 1.00 . A A . 360 GLU CG 1 1
4 4640 1 1 6 GLU H H 8.893 -4.533 6.084 1.00 . A A . 360 GLU H 1 1
4 4641 1 1 6 GLU HA H 7.979 -3.955 8.658 1.00 . A A . 360 GLU HA 1 1
4 4642 1 1 6 GLU HB2 H 8.400 -2.332 6.797 1.00 . A A . 360 GLU HB2 1 1
4 4643 1 1 6 GLU HB3 H 6.910 -2.902 6.004 1.00 . A A . 360 GLU HB3 1 1
4 4644 1 1 6 GLU HG2 H 5.570 -2.193 7.877 1.00 . A A . 360 GLU HG2 1 1
4 4645 1 1 6 GLU HG3 H 7.016 -1.793 8.817 1.00 . A A . 360 GLU HG3 1 1
4 4646 1 1 6 GLU N N 8.464 -4.954 6.895 1.00 . A A . 360 GLU N 1 1
4 4647 1 1 6 GLU O O 5.683 -4.902 8.946 1.00 . A A . 360 GLU O 1 1
4 4648 1 1 6 GLU OE1 O 5.785 -0.124 6.288 1.00 . A A . 360 GLU OE1 1 1
4 4649 1 1 6 GLU OE2 O 7.367 0.467 7.686 1.00 . A A . 360 GLU OE2 1 1
4 4650 1 1 7 ALA C C 4.357 -7.251 7.562 1.00 . A A . 361 ALA C 1 1
4 4651 1 1 7 ALA CA C 4.292 -5.919 6.782 1.00 . A A . 361 ALA CA 1 1
4 4652 1 1 7 ALA CB C 3.732 -6.083 5.359 1.00 . A A . 361 ALA CB 1 1
4 4653 1 1 7 ALA H H 6.023 -5.133 5.819 1.00 . A A . 361 ALA H 1 1
4 4654 1 1 7 ALA HA H 3.621 -5.257 7.328 1.00 . A A . 361 ALA HA 1 1
4 4655 1 1 7 ALA HB1 H 4.350 -6.773 4.783 1.00 . A A . 361 ALA HB1 1 1
4 4656 1 1 7 ALA HB2 H 2.711 -6.457 5.409 1.00 . A A . 361 ALA HB2 1 1
4 4657 1 1 7 ALA HB3 H 3.692 -5.113 4.862 1.00 . A A . 361 ALA HB3 1 1
4 4658 1 1 7 ALA N N 5.584 -5.248 6.722 1.00 . A A . 361 ALA N 1 1
4 4659 1 1 7 ALA O O 3.375 -7.666 8.178 1.00 . A A . 361 ALA O 1 1
4 4660 1 1 8 ARG C C 5.648 -8.778 9.910 1.00 . A A . 362 ARG C 1 1
4 4661 1 1 8 ARG CA C 5.690 -9.124 8.421 1.00 . A A . 362 ARG CA 1 1
4 4662 1 1 8 ARG CB C 7.009 -9.804 8.036 1.00 . A A . 362 ARG CB 1 1
4 4663 1 1 8 ARG CD C 6.080 -11.217 6.094 1.00 . A A . 362 ARG CD 1 1
4 4664 1 1 8 ARG CG C 7.138 -10.204 6.559 1.00 . A A . 362 ARG CG 1 1
4 4665 1 1 8 ARG CZ C 7.136 -12.514 4.214 1.00 . A A . 362 ARG CZ 1 1
4 4666 1 1 8 ARG H H 6.382 -7.470 7.313 1.00 . A A . 362 ARG H 1 1
4 4667 1 1 8 ARG HA H 4.862 -9.802 8.207 1.00 . A A . 362 ARG HA 1 1
4 4668 1 1 8 ARG HB2 H 7.851 -9.161 8.291 1.00 . A A . 362 ARG HB2 1 1
4 4669 1 1 8 ARG HB3 H 7.100 -10.700 8.648 1.00 . A A . 362 ARG HB3 1 1
4 4670 1 1 8 ARG HD2 H 6.106 -12.099 6.733 1.00 . A A . 362 ARG HD2 1 1
4 4671 1 1 8 ARG HD3 H 5.093 -10.764 6.188 1.00 . A A . 362 ARG HD3 1 1
4 4672 1 1 8 ARG HE H 5.715 -11.117 4.009 1.00 . A A . 362 ARG HE 1 1
4 4673 1 1 8 ARG HG2 H 7.070 -9.310 5.940 1.00 . A A . 362 ARG HG2 1 1
4 4674 1 1 8 ARG HG3 H 8.129 -10.635 6.414 1.00 . A A . 362 ARG HG3 1 1
4 4675 1 1 8 ARG HH11 H 7.907 -13.075 6.000 1.00 . A A . 362 ARG HH11 1 1
4 4676 1 1 8 ARG HH12 H 8.563 -13.899 4.616 1.00 . A A . 362 ARG HH12 1 1
4 4677 1 1 8 ARG HH21 H 6.606 -12.229 2.277 1.00 . A A . 362 ARG HH21 1 1
4 4678 1 1 8 ARG HH22 H 7.840 -13.423 2.546 1.00 . A A . 362 ARG HH22 1 1
4 4679 1 1 8 ARG N N 5.531 -7.901 7.644 1.00 . A A . 362 ARG N 1 1
4 4680 1 1 8 ARG NE N 6.288 -11.602 4.684 1.00 . A A . 362 ARG NE 1 1
4 4681 1 1 8 ARG NH1 N 7.927 -13.215 5.000 1.00 . A A . 362 ARG NH1 1 1
4 4682 1 1 8 ARG NH2 N 7.199 -12.737 2.918 1.00 . A A . 362 ARG NH2 1 1
4 4683 1 1 8 ARG O O 4.828 -9.296 10.667 1.00 . A A . 362 ARG O 1 1
4 4684 1 1 9 LYS C C 5.249 -6.594 12.189 1.00 . A A . 363 LYS C 1 1
4 4685 1 1 9 LYS CA C 6.538 -7.299 11.699 1.00 . A A . 363 LYS CA 1 1
4 4686 1 1 9 LYS CB C 7.769 -6.379 11.782 1.00 . A A . 363 LYS CB 1 1
4 4687 1 1 9 LYS CD C 10.326 -6.283 11.390 1.00 . A A . 363 LYS CD 1 1
4 4688 1 1 9 LYS CE C 10.213 -5.067 10.455 1.00 . A A . 363 LYS CE 1 1
4 4689 1 1 9 LYS CG C 9.065 -7.149 11.452 1.00 . A A . 363 LYS CG 1 1
4 4690 1 1 9 LYS H H 7.063 -7.389 9.627 1.00 . A A . 363 LYS H 1 1
4 4691 1 1 9 LYS HA H 6.705 -8.148 12.362 1.00 . A A . 363 LYS HA 1 1
4 4692 1 1 9 LYS HB2 H 7.633 -5.554 11.084 1.00 . A A . 363 LYS HB2 1 1
4 4693 1 1 9 LYS HB3 H 7.851 -5.971 12.791 1.00 . A A . 363 LYS HB3 1 1
4 4694 1 1 9 LYS HD2 H 10.562 -5.945 12.399 1.00 . A A . 363 LYS HD2 1 1
4 4695 1 1 9 LYS HD3 H 11.126 -6.928 11.025 1.00 . A A . 363 LYS HD3 1 1
4 4696 1 1 9 LYS HE2 H 9.865 -5.406 9.480 1.00 . A A . 363 LYS HE2 1 1
4 4697 1 1 9 LYS HE3 H 9.471 -4.380 10.860 1.00 . A A . 363 LYS HE3 1 1
4 4698 1 1 9 LYS HG2 H 9.214 -7.919 12.208 1.00 . A A . 363 LYS HG2 1 1
4 4699 1 1 9 LYS HG3 H 8.975 -7.655 10.491 1.00 . A A . 363 LYS HG3 1 1
4 4700 1 1 9 LYS HZ1 H 12.187 -4.936 9.814 1.00 . A A . 363 LYS HZ1 1 1
4 4701 1 1 9 LYS HZ2 H 11.413 -3.508 9.783 1.00 . A A . 363 LYS HZ2 1 1
4 4702 1 1 9 LYS HZ3 H 11.910 -4.126 11.209 1.00 . A A . 363 LYS HZ3 1 1
4 4703 1 1 9 LYS N N 6.446 -7.794 10.317 1.00 . A A . 363 LYS N 1 1
4 4704 1 1 9 LYS NZ N 11.519 -4.364 10.309 1.00 . A A . 363 LYS NZ 1 1
4 4705 1 1 9 LYS O O 5.053 -6.429 13.391 1.00 . A A . 363 LYS O 1 1
4 4706 1 1 10 PHE C C 1.973 -6.816 11.932 1.00 . A A . 364 PHE C 1 1
4 4707 1 1 10 PHE CA C 2.993 -5.716 11.538 1.00 . A A . 364 PHE CA 1 1
4 4708 1 1 10 PHE CB C 2.549 -4.912 10.313 1.00 . A A . 364 PHE CB 1 1
4 4709 1 1 10 PHE CD1 C 1.429 -2.820 11.223 1.00 . A A . 364 PHE CD1 1 1
4 4710 1 1 10 PHE CD2 C 0.119 -4.371 9.896 1.00 . A A . 364 PHE CD2 1 1
4 4711 1 1 10 PHE CE1 C 0.338 -1.940 11.248 1.00 . A A . 364 PHE CE1 1 1
4 4712 1 1 10 PHE CE2 C -0.998 -3.531 9.986 1.00 . A A . 364 PHE CE2 1 1
4 4713 1 1 10 PHE CG C 1.334 -4.029 10.510 1.00 . A A . 364 PHE CG 1 1
4 4714 1 1 10 PHE CZ C -0.887 -2.300 10.667 1.00 . A A . 364 PHE CZ 1 1
4 4715 1 1 10 PHE H H 4.640 -6.253 10.306 1.00 . A A . 364 PHE H 1 1
4 4716 1 1 10 PHE HA H 3.024 -5.004 12.362 1.00 . A A . 364 PHE HA 1 1
4 4717 1 1 10 PHE HB2 H 3.365 -4.256 10.007 1.00 . A A . 364 PHE HB2 1 1
4 4718 1 1 10 PHE HB3 H 2.361 -5.600 9.490 1.00 . A A . 364 PHE HB3 1 1
4 4719 1 1 10 PHE HD1 H 2.332 -2.534 11.739 1.00 . A A . 364 PHE HD1 1 1
4 4720 1 1 10 PHE HD2 H 0.045 -5.285 9.325 1.00 . A A . 364 PHE HD2 1 1
4 4721 1 1 10 PHE HE1 H 0.459 -0.968 11.703 1.00 . A A . 364 PHE HE1 1 1
4 4722 1 1 10 PHE HE2 H -1.907 -3.850 9.498 1.00 . A A . 364 PHE HE2 1 1
4 4723 1 1 10 PHE HZ H -1.717 -1.614 10.753 1.00 . A A . 364 PHE HZ 1 1
4 4724 1 1 10 PHE N N 4.351 -6.212 11.272 1.00 . A A . 364 PHE N 1 1
4 4725 1 1 10 PHE O O 0.940 -6.471 12.504 1.00 . A A . 364 PHE O 1 1
4 4726 1 1 11 THR C C 2.130 -10.383 12.819 1.00 . A A . 365 THR C 1 1
4 4727 1 1 11 THR CA C 1.385 -9.267 12.096 1.00 . A A . 365 THR CA 1 1
4 4728 1 1 11 THR CB C 0.570 -9.857 10.935 1.00 . A A . 365 THR CB 1 1
4 4729 1 1 11 THR CG2 C -0.789 -9.174 10.799 1.00 . A A . 365 THR CG2 1 1
4 4730 1 1 11 THR H H 3.113 -8.339 11.224 1.00 . A A . 365 THR H 1 1
4 4731 1 1 11 THR HA H 0.646 -8.927 12.820 1.00 . A A . 365 THR HA 1 1
4 4732 1 1 11 THR HB H 0.363 -10.903 11.166 1.00 . A A . 365 THR HB 1 1
4 4733 1 1 11 THR HG1 H 2.058 -10.305 9.751 1.00 . A A . 365 THR HG1 1 1
4 4734 1 1 11 THR HG21 H -0.685 -8.090 10.846 1.00 . A A . 365 THR HG21 1 1
4 4735 1 1 11 THR HG22 H -1.251 -9.458 9.854 1.00 . A A . 365 THR HG22 1 1
4 4736 1 1 11 THR HG23 H -1.430 -9.525 11.608 1.00 . A A . 365 THR HG23 1 1
4 4737 1 1 11 THR N N 2.251 -8.117 11.702 1.00 . A A . 365 THR N 1 1
4 4738 1 1 11 THR O O 1.487 -11.242 13.413 1.00 . A A . 365 THR O 1 1
4 4739 1 1 11 THR OG1 O 1.256 -9.780 9.708 1.00 . A A . 365 THR OG1 1 1
4 4740 1 1 12 GLU C C 4.426 -10.162 15.098 1.00 . A A . 366 GLU C 1 1
4 4741 1 1 12 GLU CA C 4.283 -11.026 13.839 1.00 . A A . 366 GLU CA 1 1
4 4742 1 1 12 GLU CB C 5.679 -11.273 13.250 1.00 . A A . 366 GLU CB 1 1
4 4743 1 1 12 GLU CD C 7.139 -12.682 11.753 1.00 . A A . 366 GLU CD 1 1
4 4744 1 1 12 GLU CG C 5.697 -12.332 12.149 1.00 . A A . 366 GLU CG 1 1
4 4745 1 1 12 GLU H H 3.928 -9.685 12.249 1.00 . A A . 366 GLU H 1 1
4 4746 1 1 12 GLU HA H 3.818 -11.970 14.123 1.00 . A A . 366 GLU HA 1 1
4 4747 1 1 12 GLU HB2 H 6.086 -10.340 12.863 1.00 . A A . 366 GLU HB2 1 1
4 4748 1 1 12 GLU HB3 H 6.333 -11.607 14.057 1.00 . A A . 366 GLU HB3 1 1
4 4749 1 1 12 GLU HG2 H 5.195 -13.227 12.516 1.00 . A A . 366 GLU HG2 1 1
4 4750 1 1 12 GLU HG3 H 5.160 -11.953 11.279 1.00 . A A . 366 GLU HG3 1 1
4 4751 1 1 12 GLU N N 3.454 -10.348 12.848 1.00 . A A . 366 GLU N 1 1
4 4752 1 1 12 GLU O O 4.262 -8.946 15.046 1.00 . A A . 366 GLU O 1 1
4 4753 1 1 12 GLU OE1 O 7.774 -11.902 11.007 1.00 . A A . 366 GLU OE1 1 1
4 4754 1 1 12 GLU OE2 O 7.644 -13.747 12.184 1.00 . A A . 366 GLU OE2 1 1
4 4755 1 1 13 ASN C C 3.996 -9.231 18.080 1.00 . A A . 367 ASN C 1 1
4 4756 1 1 13 ASN CA C 5.138 -10.088 17.484 1.00 . A A . 367 ASN CA 1 1
4 4757 1 1 13 ASN CB C 6.437 -9.278 17.254 1.00 . A A . 367 ASN CB 1 1
4 4758 1 1 13 ASN CG C 7.467 -9.979 16.368 1.00 . A A . 367 ASN CG 1 1
4 4759 1 1 13 ASN H H 4.755 -11.794 16.270 1.00 . A A . 367 ASN H 1 1
4 4760 1 1 13 ASN HA H 5.359 -10.861 18.221 1.00 . A A . 367 ASN HA 1 1
4 4761 1 1 13 ASN HB2 H 6.190 -8.321 16.795 1.00 . A A . 367 ASN HB2 1 1
4 4762 1 1 13 ASN HB3 H 6.896 -9.073 18.221 1.00 . A A . 367 ASN HB3 1 1
4 4763 1 1 13 ASN HD21 H 7.641 -11.580 17.612 1.00 . A A . 367 ASN HD21 1 1
4 4764 1 1 13 ASN HD22 H 8.586 -11.636 16.135 1.00 . A A . 367 ASN HD22 1 1
4 4765 1 1 13 ASN N N 4.726 -10.785 16.248 1.00 . A A . 367 ASN N 1 1
4 4766 1 1 13 ASN ND2 N 7.940 -11.157 16.745 1.00 . A A . 367 ASN ND2 1 1
4 4767 1 1 13 ASN O O 4.234 -8.300 18.844 1.00 . A A . 367 ASN O 1 1
4 4768 1 1 13 ASN OD1 O 7.846 -9.482 15.313 1.00 . A A . 367 ASN OD1 1 1
4 4769 1 1 14 VAL C C 0.529 -9.906 18.617 1.00 . A A . 368 VAL C 1 1
4 4770 1 1 14 VAL CA C 1.502 -8.880 18.041 1.00 . A A . 368 VAL CA 1 1
4 4771 1 1 14 VAL CB C 0.913 -8.200 16.784 1.00 . A A . 368 VAL CB 1 1
4 4772 1 1 14 VAL CG1 C 0.553 -9.146 15.635 1.00 . A A . 368 VAL CG1 1 1
4 4773 1 1 14 VAL CG2 C -0.254 -7.332 17.207 1.00 . A A . 368 VAL CG2 1 1
4 4774 1 1 14 VAL H H 2.646 -10.300 17.042 1.00 . A A . 368 VAL H 1 1
4 4775 1 1 14 VAL HA H 1.702 -8.119 18.797 1.00 . A A . 368 VAL HA 1 1
4 4776 1 1 14 VAL HB H 1.655 -7.519 16.370 1.00 . A A . 368 VAL HB 1 1
4 4777 1 1 14 VAL HG11 H -0.177 -9.895 15.943 1.00 . A A . 368 VAL HG11 1 1
4 4778 1 1 14 VAL HG12 H 0.128 -8.574 14.811 1.00 . A A . 368 VAL HG12 1 1
4 4779 1 1 14 VAL HG13 H 1.456 -9.649 15.291 1.00 . A A . 368 VAL HG13 1 1
4 4780 1 1 14 VAL HG21 H 0.090 -6.646 17.981 1.00 . A A . 368 VAL HG21 1 1
4 4781 1 1 14 VAL HG22 H -0.634 -6.780 16.348 1.00 . A A . 368 VAL HG22 1 1
4 4782 1 1 14 VAL HG23 H -1.029 -7.971 17.630 1.00 . A A . 368 VAL HG23 1 1
4 4783 1 1 14 VAL N N 2.751 -9.545 17.705 1.00 . A A . 368 VAL N 1 1
4 4784 1 1 14 VAL O O 0.466 -11.040 18.148 1.00 . A A . 368 VAL O 1 1
4 4785 1 1 15 VAL C C -2.354 -9.179 20.754 1.00 . A A . 369 VAL C 1 1
4 4786 1 1 15 VAL CA C -1.320 -10.210 20.274 1.00 . A A . 369 VAL CA 1 1
4 4787 1 1 15 VAL CB C -0.804 -11.127 21.417 1.00 . A A . 369 VAL CB 1 1
4 4788 1 1 15 VAL CG1 C 0.210 -12.187 20.944 1.00 . A A . 369 VAL CG1 1 1
4 4789 1 1 15 VAL CG2 C -0.186 -10.325 22.569 1.00 . A A . 369 VAL CG2 1 1
4 4790 1 1 15 VAL H H -0.174 -8.493 19.863 1.00 . A A . 369 VAL H 1 1
4 4791 1 1 15 VAL HA H -1.802 -10.850 19.536 1.00 . A A . 369 VAL HA 1 1
4 4792 1 1 15 VAL HB H -1.664 -11.666 21.816 1.00 . A A . 369 VAL HB 1 1
4 4793 1 1 15 VAL HG11 H 1.141 -11.722 20.623 1.00 . A A . 369 VAL HG11 1 1
4 4794 1 1 15 VAL HG12 H 0.433 -12.875 21.759 1.00 . A A . 369 VAL HG12 1 1
4 4795 1 1 15 VAL HG13 H -0.209 -12.759 20.116 1.00 . A A . 369 VAL HG13 1 1
4 4796 1 1 15 VAL HG21 H -0.965 -9.725 23.039 1.00 . A A . 369 VAL HG21 1 1
4 4797 1 1 15 VAL HG22 H 0.224 -11.000 23.322 1.00 . A A . 369 VAL HG22 1 1
4 4798 1 1 15 VAL HG23 H 0.606 -9.668 22.208 1.00 . A A . 369 VAL HG23 1 1
4 4799 1 1 15 VAL N N -0.242 -9.469 19.610 1.00 . A A . 369 VAL N 1 1
4 4800 1 1 15 VAL O O -2.063 -7.978 20.770 1.00 . A A . 369 VAL O 1 1
4 4801 1 1 16 GLY C C -4.563 -8.396 23.062 1.00 . A A . 370 GLY C 1 1
4 4802 1 1 16 GLY CA C -4.645 -8.762 21.575 1.00 . A A . 370 GLY CA 1 1
4 4803 1 1 16 GLY H H -3.719 -10.623 21.056 1.00 . A A . 370 GLY H 1 1
4 4804 1 1 16 GLY HA2 H -4.641 -7.835 21.003 1.00 . A A . 370 GLY HA2 1 1
4 4805 1 1 16 GLY HA3 H -5.599 -9.265 21.418 1.00 . A A . 370 GLY HA3 1 1
4 4806 1 1 16 GLY N N -3.551 -9.628 21.118 1.00 . A A . 370 GLY N 1 1
4 4807 1 1 16 GLY O O -3.919 -9.091 23.852 1.00 . A A . 370 GLY O 1 1
4 4808 1 1 17 GLY C C -4.357 -5.960 25.385 1.00 . A A . 371 GLY C 1 1
4 4809 1 1 17 GLY CA C -5.446 -6.892 24.843 1.00 . A A . 371 GLY CA 1 1
4 4810 1 1 17 GLY H H -5.761 -6.822 22.724 1.00 . A A . 371 GLY H 1 1
4 4811 1 1 17 GLY HA2 H -6.388 -6.351 24.915 1.00 . A A . 371 GLY HA2 1 1
4 4812 1 1 17 GLY HA3 H -5.485 -7.770 25.489 1.00 . A A . 371 GLY HA3 1 1
4 4813 1 1 17 GLY N N -5.252 -7.315 23.444 1.00 . A A . 371 GLY N 1 1
4 4814 1 1 17 GLY O O -4.028 -6.033 26.571 1.00 . A A . 371 GLY O 1 1
4 4815 1 1 18 GLY C C -3.114 -2.879 25.530 1.00 . A A . 372 GLY C 1 1
4 4816 1 1 18 GLY CA C -2.684 -4.189 24.866 1.00 . A A . 372 GLY CA 1 1
4 4817 1 1 18 GLY H H -4.120 -5.103 23.580 1.00 . A A . 372 GLY H 1 1
4 4818 1 1 18 GLY HA2 H -1.990 -4.679 25.550 1.00 . A A . 372 GLY HA2 1 1
4 4819 1 1 18 GLY HA3 H -2.158 -3.925 23.948 1.00 . A A . 372 GLY HA3 1 1
4 4820 1 1 18 GLY N N -3.780 -5.108 24.531 1.00 . A A . 372 GLY N 1 1
4 4821 1 1 18 GLY O O -4.299 -2.619 25.751 1.00 . A A . 372 GLY O 1 1
4 4822 1 1 19 GLU C C -2.914 0.172 25.098 1.00 . A A . 373 GLU C 1 1
4 4823 1 1 19 GLU CA C -2.305 -0.647 26.247 1.00 . A A . 373 GLU CA 1 1
4 4824 1 1 19 GLU CB C -0.970 -0.034 26.710 1.00 . A A . 373 GLU CB 1 1
4 4825 1 1 19 GLU CD C 0.881 -0.035 28.436 1.00 . A A . 373 GLU CD 1 1
4 4826 1 1 19 GLU CG C -0.422 -0.705 27.977 1.00 . A A . 373 GLU CG 1 1
4 4827 1 1 19 GLU H H -1.172 -2.338 25.614 1.00 . A A . 373 GLU H 1 1
4 4828 1 1 19 GLU HA H -3.001 -0.623 27.085 1.00 . A A . 373 GLU HA 1 1
4 4829 1 1 19 GLU HB2 H -0.237 -0.116 25.909 1.00 . A A . 373 GLU HB2 1 1
4 4830 1 1 19 GLU HB3 H -1.127 1.024 26.923 1.00 . A A . 373 GLU HB3 1 1
4 4831 1 1 19 GLU HG2 H -1.166 -0.636 28.770 1.00 . A A . 373 GLU HG2 1 1
4 4832 1 1 19 GLU HG3 H -0.234 -1.761 27.782 1.00 . A A . 373 GLU HG3 1 1
4 4833 1 1 19 GLU N N -2.114 -2.042 25.827 1.00 . A A . 373 GLU N 1 1
4 4834 1 1 19 GLU O O -2.771 -0.179 23.922 1.00 . A A . 373 GLU O 1 1
4 4835 1 1 19 GLU OE1 O 0.821 0.935 29.229 1.00 . A A . 373 GLU OE1 1 1
4 4836 1 1 19 GLU OE2 O 1.976 -0.476 28.014 1.00 . A A . 373 GLU OE2 1 1
4 4837 1 1 20 ARG C C -3.489 2.811 23.548 1.00 . A A . 374 ARG C 1 1
4 4838 1 1 20 ARG CA C -4.407 2.003 24.441 1.00 . A A . 374 ARG CA 1 1
4 4839 1 1 20 ARG CB C -5.429 2.914 25.118 1.00 . A A . 374 ARG CB 1 1
4 4840 1 1 20 ARG CD C -7.720 2.925 26.182 1.00 . A A . 374 ARG CD 1 1
4 4841 1 1 20 ARG CG C -6.546 2.066 25.730 1.00 . A A . 374 ARG CG 1 1
4 4842 1 1 20 ARG CZ C -8.501 4.991 24.973 1.00 . A A . 374 ARG CZ 1 1
4 4843 1 1 20 ARG H H -3.514 1.684 26.331 1.00 . A A . 374 ARG H 1 1
4 4844 1 1 20 ARG HA H -4.959 1.283 23.838 1.00 . A A . 374 ARG HA 1 1
4 4845 1 1 20 ARG HB2 H -4.954 3.526 25.885 1.00 . A A . 374 ARG HB2 1 1
4 4846 1 1 20 ARG HB3 H -5.851 3.570 24.356 1.00 . A A . 374 ARG HB3 1 1
4 4847 1 1 20 ARG HD2 H -8.455 2.248 26.616 1.00 . A A . 374 ARG HD2 1 1
4 4848 1 1 20 ARG HD3 H -7.358 3.597 26.961 1.00 . A A . 374 ARG HD3 1 1
4 4849 1 1 20 ARG HE H -8.781 3.131 24.338 1.00 . A A . 374 ARG HE 1 1
4 4850 1 1 20 ARG HG2 H -6.904 1.339 25.002 1.00 . A A . 374 ARG HG2 1 1
4 4851 1 1 20 ARG HG3 H -6.157 1.523 26.590 1.00 . A A . 374 ARG HG3 1 1
4 4852 1 1 20 ARG HH11 H -7.167 5.512 26.404 1.00 . A A . 374 ARG HH11 1 1
4 4853 1 1 20 ARG HH12 H -7.971 6.839 25.621 1.00 . A A . 374 ARG HH12 1 1
4 4854 1 1 20 ARG HH21 H -10.027 4.813 23.701 1.00 . A A . 374 ARG HH21 1 1
4 4855 1 1 20 ARG HH22 H -9.499 6.452 23.984 1.00 . A A . 374 ARG HH22 1 1
4 4856 1 1 20 ARG N N -3.606 1.272 25.413 1.00 . A A . 374 ARG N 1 1
4 4857 1 1 20 ARG NE N -8.360 3.675 25.078 1.00 . A A . 374 ARG NE 1 1
4 4858 1 1 20 ARG NH1 N -7.827 5.844 25.715 1.00 . A A . 374 ARG NH1 1 1
4 4859 1 1 20 ARG NH2 N -9.357 5.458 24.094 1.00 . A A . 374 ARG NH2 1 1
4 4860 1 1 20 ARG O O -2.734 3.670 24.009 1.00 . A A . 374 ARG O 1 1
4 4861 1 1 21 ASN C C -3.510 3.112 19.867 1.00 . A A . 375 ASN C 1 1
4 4862 1 1 21 ASN CA C -2.775 3.173 21.226 1.00 . A A . 375 ASN CA 1 1
4 4863 1 1 21 ASN CB C -1.381 2.518 21.197 1.00 . A A . 375 ASN CB 1 1
4 4864 1 1 21 ASN CG C -1.409 1.139 20.552 1.00 . A A . 375 ASN CG 1 1
4 4865 1 1 21 ASN H H -4.230 1.802 21.982 1.00 . A A . 375 ASN H 1 1
4 4866 1 1 21 ASN HA H -2.662 4.206 21.555 1.00 . A A . 375 ASN HA 1 1
4 4867 1 1 21 ASN HB2 H -0.702 3.153 20.627 1.00 . A A . 375 ASN HB2 1 1
4 4868 1 1 21 ASN HB3 H -0.978 2.437 22.207 1.00 . A A . 375 ASN HB3 1 1
4 4869 1 1 21 ASN HD21 H -2.039 0.187 22.241 1.00 . A A . 375 ASN HD21 1 1
4 4870 1 1 21 ASN HD22 H -1.820 -0.815 20.835 1.00 . A A . 375 ASN HD22 1 1
4 4871 1 1 21 ASN N N -3.579 2.523 22.257 1.00 . A A . 375 ASN N 1 1
4 4872 1 1 21 ASN ND2 N -1.793 0.098 21.265 1.00 . A A . 375 ASN ND2 1 1
4 4873 1 1 21 ASN O O -4.507 2.419 19.759 1.00 . A A . 375 ASN O 1 1
4 4874 1 1 21 ASN OD1 O -1.134 1.018 19.370 1.00 . A A . 375 ASN OD1 1 1
4 4875 1 1 22 ARG C C -3.988 2.397 16.797 1.00 . A A . 376 ARG C 1 1
4 4876 1 1 22 ARG CA C -3.847 3.759 17.524 1.00 . A A . 376 ARG CA 1 1
4 4877 1 1 22 ARG CB C -3.337 4.831 16.578 1.00 . A A . 376 ARG CB 1 1
4 4878 1 1 22 ARG CD C -1.443 5.606 15.120 1.00 . A A . 376 ARG CD 1 1
4 4879 1 1 22 ARG CG C -1.931 4.512 16.055 1.00 . A A . 376 ARG CG 1 1
4 4880 1 1 22 ARG CZ C -0.824 8.020 15.365 1.00 . A A . 376 ARG CZ 1 1
4 4881 1 1 22 ARG H H -2.223 4.319 18.859 1.00 . A A . 376 ARG H 1 1
4 4882 1 1 22 ARG HA H -4.850 4.105 17.772 1.00 . A A . 376 ARG HA 1 1
4 4883 1 1 22 ARG HB2 H -4.044 4.926 15.754 1.00 . A A . 376 ARG HB2 1 1
4 4884 1 1 22 ARG HB3 H -3.344 5.775 17.122 1.00 . A A . 376 ARG HB3 1 1
4 4885 1 1 22 ARG HD2 H -0.450 5.313 14.778 1.00 . A A . 376 ARG HD2 1 1
4 4886 1 1 22 ARG HD3 H -2.113 5.657 14.262 1.00 . A A . 376 ARG HD3 1 1
4 4887 1 1 22 ARG HE H -1.899 6.940 16.692 1.00 . A A . 376 ARG HE 1 1
4 4888 1 1 22 ARG HG2 H -1.237 4.433 16.893 1.00 . A A . 376 ARG HG2 1 1
4 4889 1 1 22 ARG HG3 H -1.938 3.568 15.510 1.00 . A A . 376 ARG HG3 1 1
4 4890 1 1 22 ARG HH11 H -0.138 7.231 13.633 1.00 . A A . 376 ARG HH11 1 1
4 4891 1 1 22 ARG HH12 H 0.243 8.910 13.888 1.00 . A A . 376 ARG HH12 1 1
4 4892 1 1 22 ARG HH21 H -1.327 9.145 16.981 1.00 . A A . 376 ARG HH21 1 1
4 4893 1 1 22 ARG HH22 H -0.434 9.970 15.743 1.00 . A A . 376 ARG HH22 1 1
4 4894 1 1 22 ARG N N -3.063 3.762 18.789 1.00 . A A . 376 ARG N 1 1
4 4895 1 1 22 ARG NE N -1.404 6.908 15.811 1.00 . A A . 376 ARG NE 1 1
4 4896 1 1 22 ARG NH1 N -0.190 8.057 14.211 1.00 . A A . 376 ARG NH1 1 1
4 4897 1 1 22 ARG NH2 N -0.866 9.123 16.082 1.00 . A A . 376 ARG NH2 1 1
4 4898 1 1 22 ARG O O -4.676 2.310 15.778 1.00 . A A . 376 ARG O 1 1
4 4899 1 1 23 LEU C C -4.187 -0.954 17.173 1.00 . A A . 377 LEU C 1 1
4 4900 1 1 23 LEU CA C -3.185 0.055 16.590 1.00 . A A . 377 LEU CA 1 1
4 4901 1 1 23 LEU CB C -1.717 -0.401 16.732 1.00 . A A . 377 LEU CB 1 1
4 4902 1 1 23 LEU CD1 C -1.136 -0.552 14.293 1.00 . A A . 377 LEU CD1 1 1
4 4903 1 1 23 LEU CD2 C 0.208 -1.814 15.973 1.00 . A A . 377 LEU CD2 1 1
4 4904 1 1 23 LEU CG C -1.199 -1.321 15.618 1.00 . A A . 377 LEU CG 1 1
4 4905 1 1 23 LEU H H -2.762 1.466 18.108 1.00 . A A . 377 LEU H 1 1
4 4906 1 1 23 LEU HA H -3.419 0.196 15.536 1.00 . A A . 377 LEU HA 1 1
4 4907 1 1 23 LEU HB2 H -1.068 0.474 16.748 1.00 . A A . 377 LEU HB2 1 1
4 4908 1 1 23 LEU HB3 H -1.596 -0.899 17.694 1.00 . A A . 377 LEU HB3 1 1
4 4909 1 1 23 LEU HD11 H -0.682 0.430 14.431 1.00 . A A . 377 LEU HD11 1 1
4 4910 1 1 23 LEU HD12 H -0.547 -1.129 13.581 1.00 . A A . 377 LEU HD12 1 1
4 4911 1 1 23 LEU HD13 H -2.142 -0.426 13.893 1.00 . A A . 377 LEU HD13 1 1
4 4912 1 1 23 LEU HD21 H 0.179 -2.340 16.929 1.00 . A A . 377 LEU HD21 1 1
4 4913 1 1 23 LEU HD22 H 0.569 -2.484 15.193 1.00 . A A . 377 LEU HD22 1 1
4 4914 1 1 23 LEU HD23 H 0.886 -0.965 16.057 1.00 . A A . 377 LEU HD23 1 1
4 4915 1 1 23 LEU HG H -1.859 -2.181 15.512 1.00 . A A . 377 LEU HG 1 1
4 4916 1 1 23 LEU N N -3.300 1.350 17.261 1.00 . A A . 377 LEU N 1 1
4 4917 1 1 23 LEU O O -4.251 -1.167 18.384 1.00 . A A . 377 LEU O 1 1
4 4918 1 1 24 ILE C C -5.640 -3.922 16.018 1.00 . A A . 378 ILE C 1 1
4 4919 1 1 24 ILE CA C -6.010 -2.572 16.613 1.00 . A A . 378 ILE CA 1 1
4 4920 1 1 24 ILE CB C -7.361 -2.071 16.053 1.00 . A A . 378 ILE CB 1 1
4 4921 1 1 24 ILE CD1 C -8.248 -1.208 18.332 1.00 . A A . 378 ILE CD1 1 1
4 4922 1 1 24 ILE CG1 C -7.898 -0.890 16.870 1.00 . A A . 378 ILE CG1 1 1
4 4923 1 1 24 ILE CG2 C -8.454 -3.144 16.003 1.00 . A A . 378 ILE CG2 1 1
4 4924 1 1 24 ILE H H -4.842 -1.371 15.320 1.00 . A A . 378 ILE H 1 1
4 4925 1 1 24 ILE HA H -6.105 -2.708 17.690 1.00 . A A . 378 ILE HA 1 1
4 4926 1 1 24 ILE HB H -7.214 -1.722 15.030 1.00 . A A . 378 ILE HB 1 1
4 4927 1 1 24 ILE HD11 H -7.386 -1.011 18.971 1.00 . A A . 378 ILE HD11 1 1
4 4928 1 1 24 ILE HD12 H -9.089 -0.590 18.639 1.00 . A A . 378 ILE HD12 1 1
4 4929 1 1 24 ILE HD13 H -8.566 -2.241 18.470 1.00 . A A . 378 ILE HD13 1 1
4 4930 1 1 24 ILE HG12 H -7.158 -0.090 16.836 1.00 . A A . 378 ILE HG12 1 1
4 4931 1 1 24 ILE HG13 H -8.798 -0.523 16.378 1.00 . A A . 378 ILE HG13 1 1
4 4932 1 1 24 ILE HG21 H -8.473 -3.703 16.939 1.00 . A A . 378 ILE HG21 1 1
4 4933 1 1 24 ILE HG22 H -9.416 -2.650 15.869 1.00 . A A . 378 ILE HG22 1 1
4 4934 1 1 24 ILE HG23 H -8.276 -3.827 15.173 1.00 . A A . 378 ILE HG23 1 1
4 4935 1 1 24 ILE N N -4.960 -1.593 16.298 1.00 . A A . 378 ILE N 1 1
4 4936 1 1 24 ILE O O -5.325 -4.022 14.834 1.00 . A A . 378 ILE O 1 1
4 4937 1 1 25 TYR C C -6.941 -7.023 16.463 1.00 . A A . 379 TYR C 1 1
4 4938 1 1 25 TYR CA C -5.553 -6.356 16.510 1.00 . A A . 379 TYR CA 1 1
4 4939 1 1 25 TYR CB C -4.643 -6.967 17.587 1.00 . A A . 379 TYR CB 1 1
4 4940 1 1 25 TYR CD1 C -5.295 -9.338 18.156 1.00 . A A . 379 TYR CD1 1 1
4 4941 1 1 25 TYR CD2 C -3.309 -8.953 16.804 1.00 . A A . 379 TYR CD2 1 1
4 4942 1 1 25 TYR CE1 C -5.023 -10.716 18.170 1.00 . A A . 379 TYR CE1 1 1
4 4943 1 1 25 TYR CE2 C -2.995 -10.320 16.855 1.00 . A A . 379 TYR CE2 1 1
4 4944 1 1 25 TYR CG C -4.430 -8.456 17.486 1.00 . A A . 379 TYR CG 1 1
4 4945 1 1 25 TYR CZ C -3.854 -11.212 17.540 1.00 . A A . 379 TYR CZ 1 1
4 4946 1 1 25 TYR H H -6.043 -4.761 17.788 1.00 . A A . 379 TYR H 1 1
4 4947 1 1 25 TYR HA H -5.071 -6.460 15.538 1.00 . A A . 379 TYR HA 1 1
4 4948 1 1 25 TYR HB2 H -3.661 -6.495 17.548 1.00 . A A . 379 TYR HB2 1 1
4 4949 1 1 25 TYR HB3 H -5.053 -6.751 18.574 1.00 . A A . 379 TYR HB3 1 1
4 4950 1 1 25 TYR HD1 H -6.149 -8.955 18.693 1.00 . A A . 379 TYR HD1 1 1
4 4951 1 1 25 TYR HD2 H -2.650 -8.275 16.282 1.00 . A A . 379 TYR HD2 1 1
4 4952 1 1 25 TYR HE1 H -5.700 -11.368 18.701 1.00 . A A . 379 TYR HE1 1 1
4 4953 1 1 25 TYR HE2 H -2.079 -10.665 16.398 1.00 . A A . 379 TYR HE2 1 1
4 4954 1 1 25 TYR HH H -4.176 -13.038 18.122 1.00 . A A . 379 TYR HH 1 1
4 4955 1 1 25 TYR N N -5.716 -4.950 16.851 1.00 . A A . 379 TYR N 1 1
4 4956 1 1 25 TYR O O -7.693 -6.981 17.444 1.00 . A A . 379 TYR O 1 1
4 4957 1 1 25 TYR OH O -3.535 -12.533 17.618 1.00 . A A . 379 TYR OH 1 1
4 4958 1 1 26 CYS C C -8.253 -9.882 15.083 1.00 . A A . 380 CYS C 1 1
4 4959 1 1 26 CYS CA C -8.530 -8.375 15.129 1.00 . A A . 380 CYS CA 1 1
4 4960 1 1 26 CYS CB C -9.198 -7.865 13.847 1.00 . A A . 380 CYS CB 1 1
4 4961 1 1 26 CYS H H -6.640 -7.629 14.552 1.00 . A A . 380 CYS H 1 1
4 4962 1 1 26 CYS HA H -9.205 -8.168 15.960 1.00 . A A . 380 CYS HA 1 1
4 4963 1 1 26 CYS HB2 H -9.339 -6.787 13.938 1.00 . A A . 380 CYS HB2 1 1
4 4964 1 1 26 CYS HB3 H -8.553 -8.059 12.989 1.00 . A A . 380 CYS HB3 1 1
4 4965 1 1 26 CYS HG H -10.469 -9.926 13.684 1.00 . A A . 380 CYS HG 1 1
4 4966 1 1 26 CYS N N -7.292 -7.627 15.324 1.00 . A A . 380 CYS N 1 1
4 4967 1 1 26 CYS O O -7.278 -10.326 14.473 1.00 . A A . 380 CYS O 1 1
4 4968 1 1 26 CYS SG S -10.827 -8.643 13.593 1.00 . A A . 380 CYS SG 1 1
4 4969 1 1 27 SER C C -10.504 -12.729 15.223 1.00 . A A . 381 SER C 1 1
4 4970 1 1 27 SER CA C -9.113 -12.143 15.530 1.00 . A A . 381 SER CA 1 1
4 4971 1 1 27 SER CB C -8.394 -12.793 16.733 1.00 . A A . 381 SER CB 1 1
4 4972 1 1 27 SER H H -9.959 -10.260 16.074 1.00 . A A . 381 SER H 1 1
4 4973 1 1 27 SER HA H -8.506 -12.397 14.662 1.00 . A A . 381 SER HA 1 1
4 4974 1 1 27 SER HB2 H -8.010 -13.759 16.409 1.00 . A A . 381 SER HB2 1 1
4 4975 1 1 27 SER HB3 H -7.538 -12.180 17.017 1.00 . A A . 381 SER HB3 1 1
4 4976 1 1 27 SER HG H -9.338 -12.196 18.347 1.00 . A A . 381 SER HG 1 1
4 4977 1 1 27 SER N N -9.145 -10.682 15.651 1.00 . A A . 381 SER N 1 1
4 4978 1 1 27 SER O O -11.499 -12.003 15.128 1.00 . A A . 381 SER O 1 1
4 4979 1 1 27 SER OG O -9.211 -13.018 17.867 1.00 . A A . 381 SER OG 1 1
4 4980 1 1 28 ASN C C -12.333 -14.303 13.190 1.00 . A A . 382 ASN C 1 1
4 4981 1 1 28 ASN CA C -11.765 -14.772 14.554 1.00 . A A . 382 ASN CA 1 1
4 4982 1 1 28 ASN CB C -12.810 -14.762 15.692 1.00 . A A . 382 ASN CB 1 1
4 4983 1 1 28 ASN CG C -13.859 -15.865 15.542 1.00 . A A . 382 ASN CG 1 1
4 4984 1 1 28 ASN H H -9.698 -14.568 15.012 1.00 . A A . 382 ASN H 1 1
4 4985 1 1 28 ASN HA H -11.446 -15.804 14.409 1.00 . A A . 382 ASN HA 1 1
4 4986 1 1 28 ASN HB2 H -12.310 -14.910 16.649 1.00 . A A . 382 ASN HB2 1 1
4 4987 1 1 28 ASN HB3 H -13.308 -13.792 15.722 1.00 . A A . 382 ASN HB3 1 1
4 4988 1 1 28 ASN HD21 H -15.373 -14.674 16.184 1.00 . A A . 382 ASN HD21 1 1
4 4989 1 1 28 ASN HD22 H -15.801 -16.331 15.800 1.00 . A A . 382 ASN HD22 1 1
4 4990 1 1 28 ASN N N -10.559 -14.041 14.966 1.00 . A A . 382 ASN N 1 1
4 4991 1 1 28 ASN ND2 N -15.112 -15.596 15.864 1.00 . A A . 382 ASN ND2 1 1
4 4992 1 1 28 ASN O O -13.529 -14.448 12.928 1.00 . A A . 382 ASN O 1 1
4 4993 1 1 28 ASN OD1 O -13.563 -16.988 15.148 1.00 . A A . 382 ASN OD1 1 1
4 4994 1 1 29 LEU C C -12.275 -14.615 10.121 1.00 . A A . 383 LEU C 1 1
4 4995 1 1 29 LEU CA C -11.902 -13.359 10.944 1.00 . A A . 383 LEU CA 1 1
4 4996 1 1 29 LEU CB C -10.824 -12.536 10.219 1.00 . A A . 383 LEU CB 1 1
4 4997 1 1 29 LEU CD1 C -9.358 -11.170 11.755 1.00 . A A . 383 LEU CD1 1 1
4 4998 1 1 29 LEU CD2 C -10.390 -10.104 9.749 1.00 . A A . 383 LEU CD2 1 1
4 4999 1 1 29 LEU CG C -10.584 -11.148 10.844 1.00 . A A . 383 LEU CG 1 1
4 5000 1 1 29 LEU H H -10.523 -13.636 12.569 1.00 . A A . 383 LEU H 1 1
4 5001 1 1 29 LEU HA H -12.774 -12.708 11.021 1.00 . A A . 383 LEU HA 1 1
4 5002 1 1 29 LEU HB2 H -9.890 -13.096 10.159 1.00 . A A . 383 LEU HB2 1 1
4 5003 1 1 29 LEU HB3 H -11.161 -12.401 9.191 1.00 . A A . 383 LEU HB3 1 1
4 5004 1 1 29 LEU HD11 H -8.516 -11.621 11.230 1.00 . A A . 383 LEU HD11 1 1
4 5005 1 1 29 LEU HD12 H -9.076 -10.157 12.043 1.00 . A A . 383 LEU HD12 1 1
4 5006 1 1 29 LEU HD13 H -9.600 -11.740 12.652 1.00 . A A . 383 LEU HD13 1 1
4 5007 1 1 29 LEU HD21 H -11.297 -10.066 9.145 1.00 . A A . 383 LEU HD21 1 1
4 5008 1 1 29 LEU HD22 H -10.225 -9.127 10.201 1.00 . A A . 383 LEU HD22 1 1
4 5009 1 1 29 LEU HD23 H -9.534 -10.373 9.131 1.00 . A A . 383 LEU HD23 1 1
4 5010 1 1 29 LEU HG H -11.453 -10.846 11.429 1.00 . A A . 383 LEU HG 1 1
4 5011 1 1 29 LEU N N -11.496 -13.725 12.310 1.00 . A A . 383 LEU N 1 1
4 5012 1 1 29 LEU O O -11.649 -15.664 10.313 1.00 . A A . 383 LEU O 1 1
4 5013 1 1 30 PRO C C -12.452 -15.787 7.239 1.00 . A A . 384 PRO C 1 1
4 5014 1 1 30 PRO CA C -13.575 -15.604 8.271 1.00 . A A . 384 PRO CA 1 1
4 5015 1 1 30 PRO CB C -14.904 -15.189 7.632 1.00 . A A . 384 PRO CB 1 1
4 5016 1 1 30 PRO CD C -14.080 -13.357 8.920 1.00 . A A . 384 PRO CD 1 1
4 5017 1 1 30 PRO CG C -14.827 -13.663 7.624 1.00 . A A . 384 PRO CG 1 1
4 5018 1 1 30 PRO HA H -13.716 -16.535 8.821 1.00 . A A . 384 PRO HA 1 1
4 5019 1 1 30 PRO HB2 H -15.031 -15.596 6.628 1.00 . A A . 384 PRO HB2 1 1
4 5020 1 1 30 PRO HB3 H -15.725 -15.507 8.275 1.00 . A A . 384 PRO HB3 1 1
4 5021 1 1 30 PRO HD2 H -13.481 -12.454 8.797 1.00 . A A . 384 PRO HD2 1 1
4 5022 1 1 30 PRO HD3 H -14.795 -13.228 9.733 1.00 . A A . 384 PRO HD3 1 1
4 5023 1 1 30 PRO HG2 H -14.249 -13.334 6.761 1.00 . A A . 384 PRO HG2 1 1
4 5024 1 1 30 PRO HG3 H -15.809 -13.191 7.611 1.00 . A A . 384 PRO HG3 1 1
4 5025 1 1 30 PRO N N -13.246 -14.522 9.192 1.00 . A A . 384 PRO N 1 1
4 5026 1 1 30 PRO O O -11.810 -14.819 6.825 1.00 . A A . 384 PRO O 1 1
4 5027 1 1 31 PHE C C -11.319 -16.840 4.442 1.00 . A A . 385 PHE C 1 1
4 5028 1 1 31 PHE CA C -11.151 -17.411 5.873 1.00 . A A . 385 PHE CA 1 1
4 5029 1 1 31 PHE CB C -11.008 -18.948 5.883 1.00 . A A . 385 PHE CB 1 1
4 5030 1 1 31 PHE CD1 C -8.859 -19.644 4.702 1.00 . A A . 385 PHE CD1 1 1
4 5031 1 1 31 PHE CD2 C -8.978 -19.848 7.122 1.00 . A A . 385 PHE CD2 1 1
4 5032 1 1 31 PHE CE1 C -7.561 -20.189 4.721 1.00 . A A . 385 PHE CE1 1 1
4 5033 1 1 31 PHE CE2 C -7.689 -20.410 7.140 1.00 . A A . 385 PHE CE2 1 1
4 5034 1 1 31 PHE CG C -9.579 -19.477 5.901 1.00 . A A . 385 PHE CG 1 1
4 5035 1 1 31 PHE CZ C -6.977 -20.576 5.940 1.00 . A A . 385 PHE CZ 1 1
4 5036 1 1 31 PHE H H -12.804 -17.778 7.168 1.00 . A A . 385 PHE H 1 1
4 5037 1 1 31 PHE HA H -10.230 -16.989 6.272 1.00 . A A . 385 PHE HA 1 1
4 5038 1 1 31 PHE HB2 H -11.505 -19.350 6.767 1.00 . A A . 385 PHE HB2 1 1
4 5039 1 1 31 PHE HB3 H -11.534 -19.365 5.024 1.00 . A A . 385 PHE HB3 1 1
4 5040 1 1 31 PHE HD1 H -9.298 -19.343 3.761 1.00 . A A . 385 PHE HD1 1 1
4 5041 1 1 31 PHE HD2 H -9.496 -19.686 8.056 1.00 . A A . 385 PHE HD2 1 1
4 5042 1 1 31 PHE HE1 H -7.016 -20.313 3.797 1.00 . A A . 385 PHE HE1 1 1
4 5043 1 1 31 PHE HE2 H -7.235 -20.689 8.079 1.00 . A A . 385 PHE HE2 1 1
4 5044 1 1 31 PHE HZ H -5.980 -20.990 5.961 1.00 . A A . 385 PHE HZ 1 1
4 5045 1 1 31 PHE N N -12.237 -17.031 6.794 1.00 . A A . 385 PHE N 1 1
4 5046 1 1 31 PHE O O -10.435 -16.981 3.601 1.00 . A A . 385 PHE O 1 1
4 5047 1 1 32 SER C C -12.286 -13.966 2.907 1.00 . A A . 386 SER C 1 1
4 5048 1 1 32 SER CA C -12.696 -15.458 2.885 1.00 . A A . 386 SER CA 1 1
4 5049 1 1 32 SER CB C -14.176 -15.616 2.495 1.00 . A A . 386 SER CB 1 1
4 5050 1 1 32 SER H H -13.140 -16.108 4.882 1.00 . A A . 386 SER H 1 1
4 5051 1 1 32 SER HA H -12.107 -15.918 2.092 1.00 . A A . 386 SER HA 1 1
4 5052 1 1 32 SER HB2 H -14.806 -15.196 3.278 1.00 . A A . 386 SER HB2 1 1
4 5053 1 1 32 SER HB3 H -14.365 -15.067 1.573 1.00 . A A . 386 SER HB3 1 1
4 5054 1 1 32 SER HG H -14.303 -17.484 3.073 1.00 . A A . 386 SER HG 1 1
4 5055 1 1 32 SER N N -12.440 -16.165 4.156 1.00 . A A . 386 SER N 1 1
4 5056 1 1 32 SER O O -12.468 -13.271 1.901 1.00 . A A . 386 SER O 1 1
4 5057 1 1 32 SER OG O -14.517 -16.983 2.282 1.00 . A A . 386 SER OG 1 1
4 5058 1 1 33 THR C C -10.035 -11.820 3.304 1.00 . A A . 387 THR C 1 1
4 5059 1 1 33 THR CA C -11.286 -12.053 4.156 1.00 . A A . 387 THR CA 1 1
4 5060 1 1 33 THR CB C -11.009 -11.631 5.610 1.00 . A A . 387 THR CB 1 1
4 5061 1 1 33 THR CG2 C -10.960 -10.104 5.764 1.00 . A A . 387 THR CG2 1 1
4 5062 1 1 33 THR H H -11.590 -14.082 4.807 1.00 . A A . 387 THR H 1 1
4 5063 1 1 33 THR HA H -12.080 -11.413 3.771 1.00 . A A . 387 THR HA 1 1
4 5064 1 1 33 THR HB H -10.064 -12.061 5.944 1.00 . A A . 387 THR HB 1 1
4 5065 1 1 33 THR HG1 H -11.915 -13.027 6.599 1.00 . A A . 387 THR HG1 1 1
4 5066 1 1 33 THR HG21 H -11.807 -9.637 5.260 1.00 . A A . 387 THR HG21 1 1
4 5067 1 1 33 THR HG22 H -10.991 -9.832 6.819 1.00 . A A . 387 THR HG22 1 1
4 5068 1 1 33 THR HG23 H -10.037 -9.707 5.341 1.00 . A A . 387 THR HG23 1 1
4 5069 1 1 33 THR N N -11.745 -13.455 4.031 1.00 . A A . 387 THR N 1 1
4 5070 1 1 33 THR O O -9.195 -12.710 3.153 1.00 . A A . 387 THR O 1 1
4 5071 1 1 33 THR OG1 O -12.030 -12.084 6.460 1.00 . A A . 387 THR OG1 1 1
4 5072 1 1 34 ALA C C -8.506 -8.641 2.367 1.00 . A A . 388 ALA C 1 1
4 5073 1 1 34 ALA CA C -8.775 -10.101 1.994 1.00 . A A . 388 ALA CA 1 1
4 5074 1 1 34 ALA CB C -9.113 -10.267 0.506 1.00 . A A . 388 ALA CB 1 1
4 5075 1 1 34 ALA H H -10.605 -9.911 3.018 1.00 . A A . 388 ALA H 1 1
4 5076 1 1 34 ALA HA H -7.871 -10.667 2.214 1.00 . A A . 388 ALA HA 1 1
4 5077 1 1 34 ALA HB1 H -10.011 -9.698 0.259 1.00 . A A . 388 ALA HB1 1 1
4 5078 1 1 34 ALA HB2 H -8.286 -9.910 -0.108 1.00 . A A . 388 ALA HB2 1 1
4 5079 1 1 34 ALA HB3 H -9.287 -11.318 0.281 1.00 . A A . 388 ALA HB3 1 1
4 5080 1 1 34 ALA N N -9.898 -10.596 2.791 1.00 . A A . 388 ALA N 1 1
4 5081 1 1 34 ALA O O -9.412 -7.940 2.813 1.00 . A A . 388 ALA O 1 1
4 5082 1 1 35 LYS C C -7.726 -5.696 2.056 1.00 . A A . 389 LYS C 1 1
4 5083 1 1 35 LYS CA C -6.857 -6.827 2.653 1.00 . A A . 389 LYS CA 1 1
4 5084 1 1 35 LYS CB C -5.362 -6.679 2.304 1.00 . A A . 389 LYS CB 1 1
4 5085 1 1 35 LYS CD C -3.257 -5.292 2.290 1.00 . A A . 389 LYS CD 1 1
4 5086 1 1 35 LYS CE C -2.680 -3.874 2.415 1.00 . A A . 389 LYS CE 1 1
4 5087 1 1 35 LYS CG C -4.757 -5.301 2.623 1.00 . A A . 389 LYS CG 1 1
4 5088 1 1 35 LYS H H -6.566 -8.776 1.817 1.00 . A A . 389 LYS H 1 1
4 5089 1 1 35 LYS HA H -6.977 -6.789 3.737 1.00 . A A . 389 LYS HA 1 1
4 5090 1 1 35 LYS HB2 H -4.805 -7.440 2.851 1.00 . A A . 389 LYS HB2 1 1
4 5091 1 1 35 LYS HB3 H -5.233 -6.869 1.238 1.00 . A A . 389 LYS HB3 1 1
4 5092 1 1 35 LYS HD2 H -2.735 -5.964 2.972 1.00 . A A . 389 LYS HD2 1 1
4 5093 1 1 35 LYS HD3 H -3.115 -5.645 1.270 1.00 . A A . 389 LYS HD3 1 1
4 5094 1 1 35 LYS HE2 H -3.231 -3.211 1.747 1.00 . A A . 389 LYS HE2 1 1
4 5095 1 1 35 LYS HE3 H -2.829 -3.518 3.435 1.00 . A A . 389 LYS HE3 1 1
4 5096 1 1 35 LYS HG2 H -5.253 -4.539 2.023 1.00 . A A . 389 LYS HG2 1 1
4 5097 1 1 35 LYS HG3 H -4.902 -5.074 3.679 1.00 . A A . 389 LYS HG3 1 1
4 5098 1 1 35 LYS HZ1 H -1.068 -4.137 1.127 1.00 . A A . 389 LYS HZ1 1 1
4 5099 1 1 35 LYS HZ2 H -0.867 -2.895 2.162 1.00 . A A . 389 LYS HZ2 1 1
4 5100 1 1 35 LYS HZ3 H -0.693 -4.428 2.691 1.00 . A A . 389 LYS HZ3 1 1
4 5101 1 1 35 LYS N N -7.272 -8.163 2.196 1.00 . A A . 389 LYS N 1 1
4 5102 1 1 35 LYS NZ N -1.230 -3.833 2.076 1.00 . A A . 389 LYS NZ 1 1
4 5103 1 1 35 LYS O O -8.000 -4.707 2.731 1.00 . A A . 389 LYS O 1 1
4 5104 1 1 36 SER C C -10.516 -4.826 0.791 1.00 . A A . 390 SER C 1 1
4 5105 1 1 36 SER CA C -9.105 -4.878 0.171 1.00 . A A . 390 SER CA 1 1
4 5106 1 1 36 SER CB C -9.226 -5.186 -1.329 1.00 . A A . 390 SER CB 1 1
4 5107 1 1 36 SER H H -7.946 -6.690 0.320 1.00 . A A . 390 SER H 1 1
4 5108 1 1 36 SER HA H -8.672 -3.883 0.270 1.00 . A A . 390 SER HA 1 1
4 5109 1 1 36 SER HB2 H -9.705 -6.157 -1.458 1.00 . A A . 390 SER HB2 1 1
4 5110 1 1 36 SER HB3 H -9.854 -4.428 -1.796 1.00 . A A . 390 SER HB3 1 1
4 5111 1 1 36 SER HG H -8.078 -5.377 -2.897 1.00 . A A . 390 SER HG 1 1
4 5112 1 1 36 SER N N -8.220 -5.862 0.828 1.00 . A A . 390 SER N 1 1
4 5113 1 1 36 SER O O -11.106 -3.749 0.902 1.00 . A A . 390 SER O 1 1
4 5114 1 1 36 SER OG O -7.953 -5.200 -1.962 1.00 . A A . 390 SER OG 1 1
4 5115 1 1 37 ASP C C -12.126 -5.582 3.439 1.00 . A A . 391 ASP C 1 1
4 5116 1 1 37 ASP CA C -12.303 -6.069 1.990 1.00 . A A . 391 ASP CA 1 1
4 5117 1 1 37 ASP CB C -12.797 -7.523 1.976 1.00 . A A . 391 ASP CB 1 1
4 5118 1 1 37 ASP CG C -13.386 -7.919 0.612 1.00 . A A . 391 ASP CG 1 1
4 5119 1 1 37 ASP H H -10.499 -6.815 1.155 1.00 . A A . 391 ASP H 1 1
4 5120 1 1 37 ASP HA H -13.065 -5.443 1.523 1.00 . A A . 391 ASP HA 1 1
4 5121 1 1 37 ASP HB2 H -11.979 -8.195 2.239 1.00 . A A . 391 ASP HB2 1 1
4 5122 1 1 37 ASP HB3 H -13.562 -7.645 2.742 1.00 . A A . 391 ASP HB3 1 1
4 5123 1 1 37 ASP N N -11.052 -5.972 1.226 1.00 . A A . 391 ASP N 1 1
4 5124 1 1 37 ASP O O -13.027 -4.966 4.011 1.00 . A A . 391 ASP O 1 1
4 5125 1 1 37 ASP OD1 O -14.558 -7.563 0.339 1.00 . A A . 391 ASP OD1 1 1
4 5126 1 1 37 ASP OD2 O -12.687 -8.601 -0.176 1.00 . A A . 391 ASP OD2 1 1
4 5127 1 1 38 LEU C C -10.448 -3.927 5.534 1.00 . A A . 392 LEU C 1 1
4 5128 1 1 38 LEU CA C -10.577 -5.445 5.375 1.00 . A A . 392 LEU CA 1 1
4 5129 1 1 38 LEU CB C -9.288 -6.187 5.744 1.00 . A A . 392 LEU CB 1 1
4 5130 1 1 38 LEU CD1 C -8.975 -7.522 7.848 1.00 . A A . 392 LEU CD1 1 1
4 5131 1 1 38 LEU CD2 C -7.673 -5.458 7.534 1.00 . A A . 392 LEU CD2 1 1
4 5132 1 1 38 LEU CG C -9.016 -6.120 7.259 1.00 . A A . 392 LEU CG 1 1
4 5133 1 1 38 LEU H H -10.278 -6.381 3.494 1.00 . A A . 392 LEU H 1 1
4 5134 1 1 38 LEU HA H -11.361 -5.767 6.060 1.00 . A A . 392 LEU HA 1 1
4 5135 1 1 38 LEU HB2 H -9.380 -7.229 5.435 1.00 . A A . 392 LEU HB2 1 1
4 5136 1 1 38 LEU HB3 H -8.456 -5.755 5.189 1.00 . A A . 392 LEU HB3 1 1
4 5137 1 1 38 LEU HD11 H -8.176 -8.069 7.348 1.00 . A A . 392 LEU HD11 1 1
4 5138 1 1 38 LEU HD12 H -8.789 -7.461 8.920 1.00 . A A . 392 LEU HD12 1 1
4 5139 1 1 38 LEU HD13 H -9.932 -8.015 7.679 1.00 . A A . 392 LEU HD13 1 1
4 5140 1 1 38 LEU HD21 H -7.692 -4.472 7.069 1.00 . A A . 392 LEU HD21 1 1
4 5141 1 1 38 LEU HD22 H -7.531 -5.377 8.611 1.00 . A A . 392 LEU HD22 1 1
4 5142 1 1 38 LEU HD23 H -6.866 -6.062 7.120 1.00 . A A . 392 LEU HD23 1 1
4 5143 1 1 38 LEU HG H -9.796 -5.550 7.764 1.00 . A A . 392 LEU HG 1 1
4 5144 1 1 38 LEU N N -10.945 -5.832 4.018 1.00 . A A . 392 LEU N 1 1
4 5145 1 1 38 LEU O O -10.957 -3.368 6.498 1.00 . A A . 392 LEU O 1 1
4 5146 1 1 39 TYR C C -11.249 -1.180 4.603 1.00 . A A . 393 TYR C 1 1
4 5147 1 1 39 TYR CA C -9.825 -1.767 4.580 1.00 . A A . 393 TYR CA 1 1
4 5148 1 1 39 TYR CB C -9.047 -1.268 3.360 1.00 . A A . 393 TYR CB 1 1
4 5149 1 1 39 TYR CD1 C -6.610 -1.706 3.830 1.00 . A A . 393 TYR CD1 1 1
4 5150 1 1 39 TYR CD2 C -7.401 0.603 3.805 1.00 . A A . 393 TYR CD2 1 1
4 5151 1 1 39 TYR CE1 C -5.298 -1.259 4.062 1.00 . A A . 393 TYR CE1 1 1
4 5152 1 1 39 TYR CE2 C -6.087 1.058 4.042 1.00 . A A . 393 TYR CE2 1 1
4 5153 1 1 39 TYR CG C -7.654 -0.778 3.679 1.00 . A A . 393 TYR CG 1 1
4 5154 1 1 39 TYR CZ C -5.032 0.124 4.167 1.00 . A A . 393 TYR CZ 1 1
4 5155 1 1 39 TYR H H -9.401 -3.725 3.812 1.00 . A A . 393 TYR H 1 1
4 5156 1 1 39 TYR HA H -9.321 -1.419 5.482 1.00 . A A . 393 TYR HA 1 1
4 5157 1 1 39 TYR HB2 H -8.969 -2.073 2.629 1.00 . A A . 393 TYR HB2 1 1
4 5158 1 1 39 TYR HB3 H -9.599 -0.454 2.890 1.00 . A A . 393 TYR HB3 1 1
4 5159 1 1 39 TYR HD1 H -6.819 -2.764 3.764 1.00 . A A . 393 TYR HD1 1 1
4 5160 1 1 39 TYR HD2 H -8.214 1.309 3.720 1.00 . A A . 393 TYR HD2 1 1
4 5161 1 1 39 TYR HE1 H -4.491 -1.970 4.151 1.00 . A A . 393 TYR HE1 1 1
4 5162 1 1 39 TYR HE2 H -5.892 2.116 4.129 1.00 . A A . 393 TYR HE2 1 1
4 5163 1 1 39 TYR HH H -3.665 1.497 4.363 1.00 . A A . 393 TYR HH 1 1
4 5164 1 1 39 TYR N N -9.836 -3.232 4.577 1.00 . A A . 393 TYR N 1 1
4 5165 1 1 39 TYR O O -11.542 -0.326 5.440 1.00 . A A . 393 TYR O 1 1
4 5166 1 1 39 TYR OH O -3.757 0.542 4.397 1.00 . A A . 393 TYR OH 1 1
4 5167 1 1 40 ASP C C -14.303 -1.488 5.038 1.00 . A A . 394 ASP C 1 1
4 5168 1 1 40 ASP CA C -13.552 -1.216 3.719 1.00 . A A . 394 ASP CA 1 1
4 5169 1 1 40 ASP CB C -14.271 -1.871 2.532 1.00 . A A . 394 ASP CB 1 1
4 5170 1 1 40 ASP CG C -15.707 -1.347 2.381 1.00 . A A . 394 ASP CG 1 1
4 5171 1 1 40 ASP H H -11.886 -2.437 3.149 1.00 . A A . 394 ASP H 1 1
4 5172 1 1 40 ASP HA H -13.549 -0.138 3.556 1.00 . A A . 394 ASP HA 1 1
4 5173 1 1 40 ASP HB2 H -13.717 -1.657 1.618 1.00 . A A . 394 ASP HB2 1 1
4 5174 1 1 40 ASP HB3 H -14.287 -2.952 2.668 1.00 . A A . 394 ASP HB3 1 1
4 5175 1 1 40 ASP N N -12.162 -1.685 3.764 1.00 . A A . 394 ASP N 1 1
4 5176 1 1 40 ASP O O -15.056 -0.632 5.513 1.00 . A A . 394 ASP O 1 1
4 5177 1 1 40 ASP OD1 O -15.879 -0.201 1.900 1.00 . A A . 394 ASP OD1 1 1
4 5178 1 1 40 ASP OD2 O -16.659 -2.087 2.728 1.00 . A A . 394 ASP OD2 1 1
4 5179 1 1 41 LEU C C -14.343 -2.147 8.088 1.00 . A A . 395 LEU C 1 1
4 5180 1 1 41 LEU CA C -14.660 -3.078 6.912 1.00 . A A . 395 LEU CA 1 1
4 5181 1 1 41 LEU CB C -14.210 -4.527 7.183 1.00 . A A . 395 LEU CB 1 1
4 5182 1 1 41 LEU CD1 C -16.291 -5.299 8.427 1.00 . A A . 395 LEU CD1 1 1
4 5183 1 1 41 LEU CD2 C -14.116 -6.531 8.688 1.00 . A A . 395 LEU CD2 1 1
4 5184 1 1 41 LEU CG C -14.764 -5.157 8.476 1.00 . A A . 395 LEU CG 1 1
4 5185 1 1 41 LEU H H -13.417 -3.290 5.201 1.00 . A A . 395 LEU H 1 1
4 5186 1 1 41 LEU HA H -15.741 -3.039 6.776 1.00 . A A . 395 LEU HA 1 1
4 5187 1 1 41 LEU HB2 H -14.501 -5.152 6.338 1.00 . A A . 395 LEU HB2 1 1
4 5188 1 1 41 LEU HB3 H -13.122 -4.543 7.238 1.00 . A A . 395 LEU HB3 1 1
4 5189 1 1 41 LEU HD11 H -16.588 -5.871 7.549 1.00 . A A . 395 LEU HD11 1 1
4 5190 1 1 41 LEU HD12 H -16.638 -5.814 9.323 1.00 . A A . 395 LEU HD12 1 1
4 5191 1 1 41 LEU HD13 H -16.756 -4.313 8.398 1.00 . A A . 395 LEU HD13 1 1
4 5192 1 1 41 LEU HD21 H -13.034 -6.425 8.756 1.00 . A A . 395 LEU HD21 1 1
4 5193 1 1 41 LEU HD22 H -14.482 -6.971 9.616 1.00 . A A . 395 LEU HD22 1 1
4 5194 1 1 41 LEU HD23 H -14.361 -7.188 7.853 1.00 . A A . 395 LEU HD23 1 1
4 5195 1 1 41 LEU HG H -14.495 -4.533 9.328 1.00 . A A . 395 LEU HG 1 1
4 5196 1 1 41 LEU N N -14.044 -2.645 5.660 1.00 . A A . 395 LEU N 1 1
4 5197 1 1 41 LEU O O -15.248 -1.801 8.849 1.00 . A A . 395 LEU O 1 1
4 5198 1 1 42 PHE C C -12.833 0.675 8.912 1.00 . A A . 396 PHE C 1 1
4 5199 1 1 42 PHE CA C -12.678 -0.793 9.297 1.00 . A A . 396 PHE CA 1 1
4 5200 1 1 42 PHE CB C -11.258 -1.131 9.741 1.00 . A A . 396 PHE CB 1 1
4 5201 1 1 42 PHE CD1 C -11.194 -3.675 9.786 1.00 . A A . 396 PHE CD1 1 1
4 5202 1 1 42 PHE CD2 C -10.888 -2.481 11.872 1.00 . A A . 396 PHE CD2 1 1
4 5203 1 1 42 PHE CE1 C -10.907 -4.891 10.427 1.00 . A A . 396 PHE CE1 1 1
4 5204 1 1 42 PHE CE2 C -10.612 -3.687 12.527 1.00 . A A . 396 PHE CE2 1 1
4 5205 1 1 42 PHE CG C -11.137 -2.456 10.486 1.00 . A A . 396 PHE CG 1 1
4 5206 1 1 42 PHE CZ C -10.595 -4.881 11.796 1.00 . A A . 396 PHE CZ 1 1
4 5207 1 1 42 PHE H H -12.394 -2.030 7.575 1.00 . A A . 396 PHE H 1 1
4 5208 1 1 42 PHE HA H -13.307 -0.918 10.179 1.00 . A A . 396 PHE HA 1 1
4 5209 1 1 42 PHE HB2 H -10.599 -1.120 8.873 1.00 . A A . 396 PHE HB2 1 1
4 5210 1 1 42 PHE HB3 H -10.898 -0.332 10.390 1.00 . A A . 396 PHE HB3 1 1
4 5211 1 1 42 PHE HD1 H -11.420 -3.677 8.730 1.00 . A A . 396 PHE HD1 1 1
4 5212 1 1 42 PHE HD2 H -10.841 -1.566 12.444 1.00 . A A . 396 PHE HD2 1 1
4 5213 1 1 42 PHE HE1 H -10.874 -5.809 9.859 1.00 . A A . 396 PHE HE1 1 1
4 5214 1 1 42 PHE HE2 H -10.365 -3.687 13.579 1.00 . A A . 396 PHE HE2 1 1
4 5215 1 1 42 PHE HZ H -10.301 -5.792 12.296 1.00 . A A . 396 PHE HZ 1 1
4 5216 1 1 42 PHE N N -13.093 -1.700 8.224 1.00 . A A . 396 PHE N 1 1
4 5217 1 1 42 PHE O O -12.949 1.503 9.814 1.00 . A A . 396 PHE O 1 1
4 5218 1 1 43 GLU C C -14.590 2.937 7.681 1.00 . A A . 397 GLU C 1 1
4 5219 1 1 43 GLU CA C -13.202 2.410 7.232 1.00 . A A . 397 GLU CA 1 1
4 5220 1 1 43 GLU CB C -12.973 2.633 5.720 1.00 . A A . 397 GLU CB 1 1
4 5221 1 1 43 GLU CD C -11.392 3.473 3.930 1.00 . A A . 397 GLU CD 1 1
4 5222 1 1 43 GLU CG C -11.513 2.952 5.369 1.00 . A A . 397 GLU CG 1 1
4 5223 1 1 43 GLU H H -12.893 0.304 6.916 1.00 . A A . 397 GLU H 1 1
4 5224 1 1 43 GLU HA H -12.454 2.995 7.768 1.00 . A A . 397 GLU HA 1 1
4 5225 1 1 43 GLU HB2 H -13.320 1.768 5.154 1.00 . A A . 397 GLU HB2 1 1
4 5226 1 1 43 GLU HB3 H -13.558 3.493 5.395 1.00 . A A . 397 GLU HB3 1 1
4 5227 1 1 43 GLU HG2 H -11.143 3.716 6.053 1.00 . A A . 397 GLU HG2 1 1
4 5228 1 1 43 GLU HG3 H -10.886 2.069 5.488 1.00 . A A . 397 GLU HG3 1 1
4 5229 1 1 43 GLU N N -12.967 1.018 7.628 1.00 . A A . 397 GLU N 1 1
4 5230 1 1 43 GLU O O -14.801 4.152 7.669 1.00 . A A . 397 GLU O 1 1
4 5231 1 1 43 GLU OE1 O -11.441 2.667 2.970 1.00 . A A . 397 GLU OE1 1 1
4 5232 1 1 43 GLU OE2 O -11.235 4.704 3.751 1.00 . A A . 397 GLU OE2 1 1
4 5233 1 1 44 THR C C -16.684 3.003 10.192 1.00 . A A . 398 THR C 1 1
4 5234 1 1 44 THR CA C -16.802 2.461 8.760 1.00 . A A . 398 THR CA 1 1
4 5235 1 1 44 THR CB C -17.834 1.333 8.630 1.00 . A A . 398 THR CB 1 1
4 5236 1 1 44 THR CG2 C -17.722 0.311 9.754 1.00 . A A . 398 THR CG2 1 1
4 5237 1 1 44 THR H H -15.308 1.080 8.069 1.00 . A A . 398 THR H 1 1
4 5238 1 1 44 THR HA H -17.197 3.287 8.168 1.00 . A A . 398 THR HA 1 1
4 5239 1 1 44 THR HB H -17.693 0.828 7.673 1.00 . A A . 398 THR HB 1 1
4 5240 1 1 44 THR HG1 H -19.176 2.465 9.430 1.00 . A A . 398 THR HG1 1 1
4 5241 1 1 44 THR HG21 H -18.109 0.734 10.682 1.00 . A A . 398 THR HG21 1 1
4 5242 1 1 44 THR HG22 H -18.296 -0.579 9.494 1.00 . A A . 398 THR HG22 1 1
4 5243 1 1 44 THR HG23 H -16.676 0.042 9.895 1.00 . A A . 398 THR HG23 1 1
4 5244 1 1 44 THR N N -15.511 2.066 8.149 1.00 . A A . 398 THR N 1 1
4 5245 1 1 44 THR O O -17.609 3.653 10.673 1.00 . A A . 398 THR O 1 1
4 5246 1 1 44 THR OG1 O -19.125 1.896 8.658 1.00 . A A . 398 THR OG1 1 1
4 5247 1 1 45 ILE C C -14.746 4.944 11.741 1.00 . A A . 399 ILE C 1 1
4 5248 1 1 45 ILE CA C -15.159 3.506 12.095 1.00 . A A . 399 ILE CA 1 1
4 5249 1 1 45 ILE CB C -14.004 2.733 12.771 1.00 . A A . 399 ILE CB 1 1
4 5250 1 1 45 ILE CD1 C -15.215 0.420 12.860 1.00 . A A . 399 ILE CD1 1 1
4 5251 1 1 45 ILE CG1 C -14.485 1.534 13.599 1.00 . A A . 399 ILE CG1 1 1
4 5252 1 1 45 ILE CG2 C -13.112 3.570 13.693 1.00 . A A . 399 ILE CG2 1 1
4 5253 1 1 45 ILE H H -14.878 2.138 10.478 1.00 . A A . 399 ILE H 1 1
4 5254 1 1 45 ILE HA H -15.997 3.583 12.788 1.00 . A A . 399 ILE HA 1 1
4 5255 1 1 45 ILE HB H -13.341 2.370 11.986 1.00 . A A . 399 ILE HB 1 1
4 5256 1 1 45 ILE HD11 H -14.607 0.076 12.022 1.00 . A A . 399 ILE HD11 1 1
4 5257 1 1 45 ILE HD12 H -15.383 -0.399 13.558 1.00 . A A . 399 ILE HD12 1 1
4 5258 1 1 45 ILE HD13 H -16.184 0.788 12.521 1.00 . A A . 399 ILE HD13 1 1
4 5259 1 1 45 ILE HG12 H -13.626 1.074 14.090 1.00 . A A . 399 ILE HG12 1 1
4 5260 1 1 45 ILE HG13 H -15.127 1.911 14.394 1.00 . A A . 399 ILE HG13 1 1
4 5261 1 1 45 ILE HG21 H -13.710 4.041 14.473 1.00 . A A . 399 ILE HG21 1 1
4 5262 1 1 45 ILE HG22 H -12.363 2.917 14.140 1.00 . A A . 399 ILE HG22 1 1
4 5263 1 1 45 ILE HG23 H -12.585 4.328 13.114 1.00 . A A . 399 ILE HG23 1 1
4 5264 1 1 45 ILE N N -15.555 2.776 10.872 1.00 . A A . 399 ILE N 1 1
4 5265 1 1 45 ILE O O -15.045 5.881 12.485 1.00 . A A . 399 ILE O 1 1
4 5266 1 1 46 GLY C C -12.567 6.398 9.054 1.00 . A A . 400 GLY C 1 1
4 5267 1 1 46 GLY CA C -13.791 6.395 9.967 1.00 . A A . 400 GLY CA 1 1
4 5268 1 1 46 GLY H H -13.974 4.284 10.005 1.00 . A A . 400 GLY H 1 1
4 5269 1 1 46 GLY HA2 H -14.648 6.708 9.370 1.00 . A A . 400 GLY HA2 1 1
4 5270 1 1 46 GLY HA3 H -13.639 7.142 10.746 1.00 . A A . 400 GLY HA3 1 1
4 5271 1 1 46 GLY N N -14.107 5.106 10.576 1.00 . A A . 400 GLY N 1 1
4 5272 1 1 46 GLY O O -12.531 7.228 8.146 1.00 . A A . 400 GLY O 1 1
4 5273 1 1 47 LYS C C -9.515 4.305 8.597 1.00 . A A . 401 LYS C 1 1
4 5274 1 1 47 LYS CA C -10.245 5.655 8.617 1.00 . A A . 401 LYS CA 1 1
4 5275 1 1 47 LYS CB C -9.376 6.707 9.369 1.00 . A A . 401 LYS CB 1 1
4 5276 1 1 47 LYS CD C -10.449 8.967 10.064 1.00 . A A . 401 LYS CD 1 1
4 5277 1 1 47 LYS CE C -9.579 9.331 11.277 1.00 . A A . 401 LYS CE 1 1
4 5278 1 1 47 LYS CG C -9.651 8.182 9.009 1.00 . A A . 401 LYS CG 1 1
4 5279 1 1 47 LYS H H -11.660 4.753 9.908 1.00 . A A . 401 LYS H 1 1
4 5280 1 1 47 LYS HA H -10.378 5.969 7.582 1.00 . A A . 401 LYS HA 1 1
4 5281 1 1 47 LYS HB2 H -9.467 6.555 10.444 1.00 . A A . 401 LYS HB2 1 1
4 5282 1 1 47 LYS HB3 H -8.330 6.531 9.122 1.00 . A A . 401 LYS HB3 1 1
4 5283 1 1 47 LYS HD2 H -10.812 9.886 9.604 1.00 . A A . 401 LYS HD2 1 1
4 5284 1 1 47 LYS HD3 H -11.310 8.382 10.390 1.00 . A A . 401 LYS HD3 1 1
4 5285 1 1 47 LYS HE2 H -9.173 8.416 11.709 1.00 . A A . 401 LYS HE2 1 1
4 5286 1 1 47 LYS HE3 H -8.744 9.943 10.939 1.00 . A A . 401 LYS HE3 1 1
4 5287 1 1 47 LYS HG2 H -8.695 8.688 8.868 1.00 . A A . 401 LYS HG2 1 1
4 5288 1 1 47 LYS HG3 H -10.171 8.230 8.052 1.00 . A A . 401 LYS HG3 1 1
4 5289 1 1 47 LYS HZ1 H -11.105 9.493 12.673 1.00 . A A . 401 LYS HZ1 1 1
4 5290 1 1 47 LYS HZ2 H -9.762 10.285 13.103 1.00 . A A . 401 LYS HZ2 1 1
4 5291 1 1 47 LYS HZ3 H -10.739 10.926 11.956 1.00 . A A . 401 LYS HZ3 1 1
4 5292 1 1 47 LYS N N -11.564 5.525 9.265 1.00 . A A . 401 LYS N 1 1
4 5293 1 1 47 LYS NZ N -10.353 10.064 12.316 1.00 . A A . 401 LYS NZ 1 1
4 5294 1 1 47 LYS O O -9.873 3.410 9.349 1.00 . A A . 401 LYS O 1 1
4 5295 1 1 48 VAL C C -6.121 3.786 7.295 1.00 . A A . 402 VAL C 1 1
4 5296 1 1 48 VAL CA C -7.384 3.188 7.934 1.00 . A A . 402 VAL CA 1 1
4 5297 1 1 48 VAL CB C -7.721 1.841 7.245 1.00 . A A . 402 VAL CB 1 1
4 5298 1 1 48 VAL CG1 C -6.575 0.850 7.464 1.00 . A A . 402 VAL CG1 1 1
4 5299 1 1 48 VAL CG2 C -8.996 1.124 7.725 1.00 . A A . 402 VAL CG2 1 1
4 5300 1 1 48 VAL H H -8.281 4.954 7.157 1.00 . A A . 402 VAL H 1 1
4 5301 1 1 48 VAL HA H -7.214 3.012 8.997 1.00 . A A . 402 VAL HA 1 1
4 5302 1 1 48 VAL HB H -7.822 2.023 6.175 1.00 . A A . 402 VAL HB 1 1
4 5303 1 1 48 VAL HG11 H -6.420 0.708 8.534 1.00 . A A . 402 VAL HG11 1 1
4 5304 1 1 48 VAL HG12 H -6.836 -0.095 6.988 1.00 . A A . 402 VAL HG12 1 1
4 5305 1 1 48 VAL HG13 H -5.652 1.204 7.004 1.00 . A A . 402 VAL HG13 1 1
4 5306 1 1 48 VAL HG21 H -9.878 1.718 7.488 1.00 . A A . 402 VAL HG21 1 1
4 5307 1 1 48 VAL HG22 H -9.103 0.166 7.217 1.00 . A A . 402 VAL HG22 1 1
4 5308 1 1 48 VAL HG23 H -8.948 0.950 8.800 1.00 . A A . 402 VAL HG23 1 1
4 5309 1 1 48 VAL N N -8.455 4.194 7.798 1.00 . A A . 402 VAL N 1 1
4 5310 1 1 48 VAL O O -6.235 4.398 6.232 1.00 . A A . 402 VAL O 1 1
4 5311 1 1 49 ASN C C -2.825 2.857 6.830 1.00 . A A . 403 ASN C 1 1
4 5312 1 1 49 ASN CA C -3.668 4.054 7.267 1.00 . A A . 403 ASN CA 1 1
4 5313 1 1 49 ASN CB C -2.791 4.897 8.207 1.00 . A A . 403 ASN CB 1 1
4 5314 1 1 49 ASN CG C -3.489 5.605 9.358 1.00 . A A . 403 ASN CG 1 1
4 5315 1 1 49 ASN H H -4.875 3.075 8.746 1.00 . A A . 403 ASN H 1 1
4 5316 1 1 49 ASN HA H -3.877 4.660 6.384 1.00 . A A . 403 ASN HA 1 1
4 5317 1 1 49 ASN HB2 H -2.025 4.252 8.637 1.00 . A A . 403 ASN HB2 1 1
4 5318 1 1 49 ASN HB3 H -2.259 5.635 7.608 1.00 . A A . 403 ASN HB3 1 1
4 5319 1 1 49 ASN HD21 H -2.123 4.841 10.607 1.00 . A A . 403 ASN HD21 1 1
4 5320 1 1 49 ASN HD22 H -3.413 5.772 11.363 1.00 . A A . 403 ASN HD22 1 1
4 5321 1 1 49 ASN N N -4.931 3.610 7.891 1.00 . A A . 403 ASN N 1 1
4 5322 1 1 49 ASN ND2 N -2.938 5.434 10.539 1.00 . A A . 403 ASN ND2 1 1
4 5323 1 1 49 ASN O O -2.110 2.916 5.830 1.00 . A A . 403 ASN O 1 1
4 5324 1 1 49 ASN OD1 O -4.491 6.298 9.214 1.00 . A A . 403 ASN OD1 1 1
4 5325 1 1 50 ASN C C -2.964 -0.567 7.985 1.00 . A A . 404 ASN C 1 1
4 5326 1 1 50 ASN CA C -2.116 0.574 7.446 1.00 . A A . 404 ASN CA 1 1
4 5327 1 1 50 ASN CB C -0.791 0.712 8.229 1.00 . A A . 404 ASN CB 1 1
4 5328 1 1 50 ASN CG C 0.223 -0.377 7.882 1.00 . A A . 404 ASN CG 1 1
4 5329 1 1 50 ASN H H -3.561 1.772 8.379 1.00 . A A . 404 ASN H 1 1
4 5330 1 1 50 ASN HA H -1.899 0.408 6.390 1.00 . A A . 404 ASN HA 1 1
4 5331 1 1 50 ASN HB2 H -0.342 1.691 8.063 1.00 . A A . 404 ASN HB2 1 1
4 5332 1 1 50 ASN HB3 H -0.984 0.669 9.301 1.00 . A A . 404 ASN HB3 1 1
4 5333 1 1 50 ASN HD21 H 1.536 0.294 9.273 1.00 . A A . 404 ASN HD21 1 1
4 5334 1 1 50 ASN HD22 H 2.025 -1.125 8.358 1.00 . A A . 404 ASN HD22 1 1
4 5335 1 1 50 ASN N N -2.915 1.772 7.602 1.00 . A A . 404 ASN N 1 1
4 5336 1 1 50 ASN ND2 N 1.364 -0.385 8.546 1.00 . A A . 404 ASN ND2 1 1
4 5337 1 1 50 ASN O O -3.204 -0.641 9.183 1.00 . A A . 404 ASN O 1 1
4 5338 1 1 50 ASN OD1 O 0.005 -1.217 7.017 1.00 . A A . 404 ASN OD1 1 1
4 5339 1 1 51 ALA C C -3.772 -3.876 6.756 1.00 . A A . 405 ALA C 1 1
4 5340 1 1 51 ALA CA C -4.141 -2.647 7.573 1.00 . A A . 405 ALA CA 1 1
4 5341 1 1 51 ALA CB C -5.646 -2.442 7.642 1.00 . A A . 405 ALA CB 1 1
4 5342 1 1 51 ALA H H -3.442 -1.186 6.142 1.00 . A A . 405 ALA H 1 1
4 5343 1 1 51 ALA HA H -3.800 -2.851 8.588 1.00 . A A . 405 ALA HA 1 1
4 5344 1 1 51 ALA HB1 H -6.058 -2.257 6.650 1.00 . A A . 405 ALA HB1 1 1
4 5345 1 1 51 ALA HB2 H -6.091 -3.345 8.060 1.00 . A A . 405 ALA HB2 1 1
4 5346 1 1 51 ALA HB3 H -5.868 -1.615 8.316 1.00 . A A . 405 ALA HB3 1 1
4 5347 1 1 51 ALA N N -3.486 -1.422 7.124 1.00 . A A . 405 ALA N 1 1
4 5348 1 1 51 ALA O O -3.444 -3.781 5.575 1.00 . A A . 405 ALA O 1 1
4 5349 1 1 52 GLU C C -3.760 -7.525 7.634 1.00 . A A . 406 GLU C 1 1
4 5350 1 1 52 GLU CA C -3.321 -6.287 6.841 1.00 . A A . 406 GLU CA 1 1
4 5351 1 1 52 GLU CB C -1.782 -6.193 6.639 1.00 . A A . 406 GLU CB 1 1
4 5352 1 1 52 GLU CD C 0.518 -6.935 6.954 1.00 . A A . 406 GLU CD 1 1
4 5353 1 1 52 GLU CG C -0.891 -7.064 7.514 1.00 . A A . 406 GLU CG 1 1
4 5354 1 1 52 GLU H H -4.115 -5.011 8.380 1.00 . A A . 406 GLU H 1 1
4 5355 1 1 52 GLU HA H -3.790 -6.382 5.862 1.00 . A A . 406 GLU HA 1 1
4 5356 1 1 52 GLU HB2 H -1.518 -6.447 5.613 1.00 . A A . 406 GLU HB2 1 1
4 5357 1 1 52 GLU HB3 H -1.433 -5.168 6.764 1.00 . A A . 406 GLU HB3 1 1
4 5358 1 1 52 GLU HG2 H -0.954 -6.780 8.564 1.00 . A A . 406 GLU HG2 1 1
4 5359 1 1 52 GLU HG3 H -1.183 -8.113 7.475 1.00 . A A . 406 GLU HG3 1 1
4 5360 1 1 52 GLU N N -3.817 -5.032 7.415 1.00 . A A . 406 GLU N 1 1
4 5361 1 1 52 GLU O O -4.039 -7.443 8.832 1.00 . A A . 406 GLU O 1 1
4 5362 1 1 52 GLU OE1 O 1.102 -5.836 7.108 1.00 . A A . 406 GLU OE1 1 1
4 5363 1 1 52 GLU OE2 O 0.944 -7.884 6.246 1.00 . A A . 406 GLU OE2 1 1
4 5364 1 1 53 LEU C C -2.776 -10.800 7.723 1.00 . A A . 407 LEU C 1 1
4 5365 1 1 53 LEU CA C -4.067 -10.000 7.514 1.00 . A A . 407 LEU CA 1 1
4 5366 1 1 53 LEU CB C -5.001 -10.769 6.568 1.00 . A A . 407 LEU CB 1 1
4 5367 1 1 53 LEU CD1 C -6.764 -9.688 5.119 1.00 . A A . 407 LEU CD1 1 1
4 5368 1 1 53 LEU CD2 C -7.459 -11.179 7.022 1.00 . A A . 407 LEU CD2 1 1
4 5369 1 1 53 LEU CG C -6.415 -10.169 6.532 1.00 . A A . 407 LEU CG 1 1
4 5370 1 1 53 LEU H H -3.519 -8.652 5.978 1.00 . A A . 407 LEU H 1 1
4 5371 1 1 53 LEU HA H -4.564 -9.902 8.479 1.00 . A A . 407 LEU HA 1 1
4 5372 1 1 53 LEU HB2 H -4.564 -10.752 5.569 1.00 . A A . 407 LEU HB2 1 1
4 5373 1 1 53 LEU HB3 H -5.050 -11.811 6.889 1.00 . A A . 407 LEU HB3 1 1
4 5374 1 1 53 LEU HD11 H -6.767 -10.530 4.427 1.00 . A A . 407 LEU HD11 1 1
4 5375 1 1 53 LEU HD12 H -7.747 -9.217 5.121 1.00 . A A . 407 LEU HD12 1 1
4 5376 1 1 53 LEU HD13 H -6.027 -8.954 4.790 1.00 . A A . 407 LEU HD13 1 1
4 5377 1 1 53 LEU HD21 H -7.204 -11.518 8.026 1.00 . A A . 407 LEU HD21 1 1
4 5378 1 1 53 LEU HD22 H -8.438 -10.701 7.051 1.00 . A A . 407 LEU HD22 1 1
4 5379 1 1 53 LEU HD23 H -7.498 -12.037 6.349 1.00 . A A . 407 LEU HD23 1 1
4 5380 1 1 53 LEU HG H -6.442 -9.305 7.195 1.00 . A A . 407 LEU HG 1 1
4 5381 1 1 53 LEU N N -3.795 -8.674 6.950 1.00 . A A . 407 LEU N 1 1
4 5382 1 1 53 LEU O O -1.844 -10.728 6.921 1.00 . A A . 407 LEU O 1 1
4 5383 1 1 54 ARG C C -1.973 -13.849 8.222 1.00 . A A . 408 ARG C 1 1
4 5384 1 1 54 ARG CA C -1.717 -12.594 9.046 1.00 . A A . 408 ARG CA 1 1
4 5385 1 1 54 ARG CB C -1.755 -12.953 10.528 1.00 . A A . 408 ARG CB 1 1
4 5386 1 1 54 ARG CD C -0.847 -14.345 12.390 1.00 . A A . 408 ARG CD 1 1
4 5387 1 1 54 ARG CG C -0.598 -13.835 10.973 1.00 . A A . 408 ARG CG 1 1
4 5388 1 1 54 ARG CZ C -0.319 -13.668 14.740 1.00 . A A . 408 ARG CZ 1 1
4 5389 1 1 54 ARG H H -3.579 -11.659 9.371 1.00 . A A . 408 ARG H 1 1
4 5390 1 1 54 ARG HA H -0.743 -12.170 8.801 1.00 . A A . 408 ARG HA 1 1
4 5391 1 1 54 ARG HB2 H -1.701 -12.045 11.128 1.00 . A A . 408 ARG HB2 1 1
4 5392 1 1 54 ARG HB3 H -2.699 -13.467 10.713 1.00 . A A . 408 ARG HB3 1 1
4 5393 1 1 54 ARG HD2 H -1.919 -14.463 12.543 1.00 . A A . 408 ARG HD2 1 1
4 5394 1 1 54 ARG HD3 H -0.368 -15.322 12.456 1.00 . A A . 408 ARG HD3 1 1
4 5395 1 1 54 ARG HE H 0.254 -12.669 13.116 1.00 . A A . 408 ARG HE 1 1
4 5396 1 1 54 ARG HG2 H -0.533 -14.694 10.305 1.00 . A A . 408 ARG HG2 1 1
4 5397 1 1 54 ARG HG3 H 0.335 -13.273 10.919 1.00 . A A . 408 ARG HG3 1 1
4 5398 1 1 54 ARG HH11 H -1.316 -15.429 14.697 1.00 . A A . 408 ARG HH11 1 1
4 5399 1 1 54 ARG HH12 H -0.907 -14.843 16.283 1.00 . A A . 408 ARG HH12 1 1
4 5400 1 1 54 ARG HH21 H 0.746 -12.013 15.103 1.00 . A A . 408 ARG HH21 1 1
4 5401 1 1 54 ARG HH22 H 0.223 -12.882 16.532 1.00 . A A . 408 ARG HH22 1 1
4 5402 1 1 54 ARG N N -2.759 -11.612 8.783 1.00 . A A . 408 ARG N 1 1
4 5403 1 1 54 ARG NE N -0.283 -13.465 13.428 1.00 . A A . 408 ARG NE 1 1
4 5404 1 1 54 ARG NH1 N -0.903 -14.715 15.281 1.00 . A A . 408 ARG NH1 1 1
4 5405 1 1 54 ARG NH2 N 0.256 -12.789 15.527 1.00 . A A . 408 ARG NH2 1 1
4 5406 1 1 54 ARG O O -3.085 -14.390 8.220 1.00 . A A . 408 ARG O 1 1
4 5407 1 1 55 TYR C C -0.205 -16.768 7.431 1.00 . A A . 409 TYR C 1 1
4 5408 1 1 55 TYR CA C -0.951 -15.580 6.799 1.00 . A A . 409 TYR CA 1 1
4 5409 1 1 55 TYR CB C -0.400 -15.259 5.407 1.00 . A A . 409 TYR CB 1 1
4 5410 1 1 55 TYR CD1 C -2.402 -13.787 4.862 1.00 . A A . 409 TYR CD1 1 1
4 5411 1 1 55 TYR CD2 C -0.200 -13.117 4.069 1.00 . A A . 409 TYR CD2 1 1
4 5412 1 1 55 TYR CE1 C -2.970 -12.653 4.263 1.00 . A A . 409 TYR CE1 1 1
4 5413 1 1 55 TYR CE2 C -0.758 -11.960 3.498 1.00 . A A . 409 TYR CE2 1 1
4 5414 1 1 55 TYR CG C -1.018 -14.035 4.753 1.00 . A A . 409 TYR CG 1 1
4 5415 1 1 55 TYR CZ C -2.150 -11.727 3.582 1.00 . A A . 409 TYR CZ 1 1
4 5416 1 1 55 TYR H H -0.072 -13.810 7.637 1.00 . A A . 409 TYR H 1 1
4 5417 1 1 55 TYR HA H -1.993 -15.884 6.694 1.00 . A A . 409 TYR HA 1 1
4 5418 1 1 55 TYR HB2 H 0.676 -15.108 5.491 1.00 . A A . 409 TYR HB2 1 1
4 5419 1 1 55 TYR HB3 H -0.564 -16.121 4.761 1.00 . A A . 409 TYR HB3 1 1
4 5420 1 1 55 TYR HD1 H -3.026 -14.445 5.447 1.00 . A A . 409 TYR HD1 1 1
4 5421 1 1 55 TYR HD2 H 0.865 -13.289 4.005 1.00 . A A . 409 TYR HD2 1 1
4 5422 1 1 55 TYR HE1 H -4.033 -12.480 4.348 1.00 . A A . 409 TYR HE1 1 1
4 5423 1 1 55 TYR HE2 H -0.113 -11.247 3.004 1.00 . A A . 409 TYR HE2 1 1
4 5424 1 1 55 TYR HH H -2.049 -10.066 2.579 1.00 . A A . 409 TYR HH 1 1
4 5425 1 1 55 TYR N N -0.918 -14.359 7.609 1.00 . A A . 409 TYR N 1 1
4 5426 1 1 55 TYR O O 0.683 -16.583 8.267 1.00 . A A . 409 TYR O 1 1
4 5427 1 1 55 TYR OH O -2.701 -10.614 3.022 1.00 . A A . 409 TYR OH 1 1
4 5428 1 1 56 ASP C C 1.154 -19.746 6.780 1.00 . A A . 410 ASP C 1 1
4 5429 1 1 56 ASP CA C -0.059 -19.239 7.591 1.00 . A A . 410 ASP CA 1 1
4 5430 1 1 56 ASP CB C -1.206 -20.256 7.744 1.00 . A A . 410 ASP CB 1 1
4 5431 1 1 56 ASP CG C -0.787 -21.532 8.495 1.00 . A A . 410 ASP CG 1 1
4 5432 1 1 56 ASP H H -1.351 -18.050 6.375 1.00 . A A . 410 ASP H 1 1
4 5433 1 1 56 ASP HA H 0.308 -19.038 8.596 1.00 . A A . 410 ASP HA 1 1
4 5434 1 1 56 ASP HB2 H -2.019 -19.786 8.298 1.00 . A A . 410 ASP HB2 1 1
4 5435 1 1 56 ASP HB3 H -1.594 -20.514 6.758 1.00 . A A . 410 ASP HB3 1 1
4 5436 1 1 56 ASP N N -0.591 -17.988 7.036 1.00 . A A . 410 ASP N 1 1
4 5437 1 1 56 ASP O O 2.262 -19.243 6.963 1.00 . A A . 410 ASP O 1 1
4 5438 1 1 56 ASP OD1 O -0.059 -21.434 9.514 1.00 . A A . 410 ASP OD1 1 1
4 5439 1 1 56 ASP OD2 O -1.216 -22.634 8.078 1.00 . A A . 410 ASP OD2 1 1
4 5440 1 1 57 SER C C 2.690 -20.384 4.058 1.00 . A A . 411 SER C 1 1
4 5441 1 1 57 SER CA C 2.072 -21.331 5.110 1.00 . A A . 411 SER CA 1 1
4 5442 1 1 57 SER CB C 1.563 -22.604 4.414 1.00 . A A . 411 SER CB 1 1
4 5443 1 1 57 SER H H 0.067 -21.165 5.822 1.00 . A A . 411 SER H 1 1
4 5444 1 1 57 SER HA H 2.871 -21.619 5.793 1.00 . A A . 411 SER HA 1 1
4 5445 1 1 57 SER HB2 H 0.754 -22.337 3.733 1.00 . A A . 411 SER HB2 1 1
4 5446 1 1 57 SER HB3 H 2.377 -23.046 3.840 1.00 . A A . 411 SER HB3 1 1
4 5447 1 1 57 SER HG H 0.792 -24.339 4.883 1.00 . A A . 411 SER HG 1 1
4 5448 1 1 57 SER N N 0.972 -20.720 5.880 1.00 . A A . 411 SER N 1 1
4 5449 1 1 57 SER O O 3.915 -20.330 3.920 1.00 . A A . 411 SER O 1 1
4 5450 1 1 57 SER OG O 1.083 -23.555 5.356 1.00 . A A . 411 SER OG 1 1
4 5451 1 1 58 LYS C C 1.393 -17.351 2.398 1.00 . A A . 412 LYS C 1 1
4 5452 1 1 58 LYS CA C 2.245 -18.637 2.312 1.00 . A A . 412 LYS CA 1 1
4 5453 1 1 58 LYS CB C 2.166 -19.268 0.900 1.00 . A A . 412 LYS CB 1 1
4 5454 1 1 58 LYS CD C 2.692 -21.787 0.654 1.00 . A A . 412 LYS CD 1 1
4 5455 1 1 58 LYS CE C 1.701 -22.138 -0.473 1.00 . A A . 412 LYS CE 1 1
4 5456 1 1 58 LYS CG C 3.229 -20.345 0.610 1.00 . A A . 412 LYS CG 1 1
4 5457 1 1 58 LYS H H 0.863 -19.743 3.516 1.00 . A A . 412 LYS H 1 1
4 5458 1 1 58 LYS HA H 3.274 -18.324 2.489 1.00 . A A . 412 LYS HA 1 1
4 5459 1 1 58 LYS HB2 H 1.171 -19.677 0.729 1.00 . A A . 412 LYS HB2 1 1
4 5460 1 1 58 LYS HB3 H 2.310 -18.466 0.176 1.00 . A A . 412 LYS HB3 1 1
4 5461 1 1 58 LYS HD2 H 3.535 -22.476 0.612 1.00 . A A . 412 LYS HD2 1 1
4 5462 1 1 58 LYS HD3 H 2.192 -21.942 1.610 1.00 . A A . 412 LYS HD3 1 1
4 5463 1 1 58 LYS HE2 H 1.277 -23.118 -0.256 1.00 . A A . 412 LYS HE2 1 1
4 5464 1 1 58 LYS HE3 H 0.880 -21.421 -0.471 1.00 . A A . 412 LYS HE3 1 1
4 5465 1 1 58 LYS HG2 H 3.656 -20.160 -0.376 1.00 . A A . 412 LYS HG2 1 1
4 5466 1 1 58 LYS HG3 H 4.041 -20.249 1.331 1.00 . A A . 412 LYS HG3 1 1
4 5467 1 1 58 LYS HZ1 H 3.097 -22.846 -1.841 1.00 . A A . 412 LYS HZ1 1 1
4 5468 1 1 58 LYS HZ2 H 1.675 -22.442 -2.525 1.00 . A A . 412 LYS HZ2 1 1
4 5469 1 1 58 LYS HZ3 H 2.716 -21.272 -2.075 1.00 . A A . 412 LYS HZ3 1 1
4 5470 1 1 58 LYS N N 1.850 -19.622 3.338 1.00 . A A . 412 LYS N 1 1
4 5471 1 1 58 LYS NZ N 2.343 -22.175 -1.816 1.00 . A A . 412 LYS NZ 1 1
4 5472 1 1 58 LYS O O 1.850 -16.327 2.907 1.00 . A A . 412 LYS O 1 1
4 5473 1 1 59 GLY C C -2.227 -16.680 2.354 1.00 . A A . 413 GLY C 1 1
4 5474 1 1 59 GLY CA C -0.832 -16.320 1.828 1.00 . A A . 413 GLY CA 1 1
4 5475 1 1 59 GLY H H -0.122 -18.297 1.476 1.00 . A A . 413 GLY H 1 1
4 5476 1 1 59 GLY HA2 H -0.469 -15.445 2.367 1.00 . A A . 413 GLY HA2 1 1
4 5477 1 1 59 GLY HA3 H -0.953 -16.049 0.779 1.00 . A A . 413 GLY HA3 1 1
4 5478 1 1 59 GLY N N 0.144 -17.423 1.909 1.00 . A A . 413 GLY N 1 1
4 5479 1 1 59 GLY O O -3.180 -15.938 2.121 1.00 . A A . 413 GLY O 1 1
4 5480 1 1 60 ALA C C -4.064 -17.571 4.813 1.00 . A A . 414 ALA C 1 1
4 5481 1 1 60 ALA CA C -3.636 -18.340 3.540 1.00 . A A . 414 ALA CA 1 1
4 5482 1 1 60 ALA CB C -3.470 -19.846 3.793 1.00 . A A . 414 ALA CB 1 1
4 5483 1 1 60 ALA H H -1.529 -18.358 3.243 1.00 . A A . 414 ALA H 1 1
4 5484 1 1 60 ALA HA H -4.384 -18.222 2.755 1.00 . A A . 414 ALA HA 1 1
4 5485 1 1 60 ALA HB1 H -2.697 -20.029 4.540 1.00 . A A . 414 ALA HB1 1 1
4 5486 1 1 60 ALA HB2 H -4.413 -20.263 4.149 1.00 . A A . 414 ALA HB2 1 1
4 5487 1 1 60 ALA HB3 H -3.194 -20.352 2.867 1.00 . A A . 414 ALA HB3 1 1
4 5488 1 1 60 ALA N N -2.362 -17.823 3.040 1.00 . A A . 414 ALA N 1 1
4 5489 1 1 60 ALA O O -3.296 -17.581 5.780 1.00 . A A . 414 ALA O 1 1
4 5490 1 1 61 PRO C C -5.981 -16.775 7.188 1.00 . A A . 415 PRO C 1 1
4 5491 1 1 61 PRO CA C -5.642 -15.997 5.914 1.00 . A A . 415 PRO CA 1 1
4 5492 1 1 61 PRO CB C -6.844 -15.210 5.379 1.00 . A A . 415 PRO CB 1 1
4 5493 1 1 61 PRO CD C -6.198 -16.837 3.745 1.00 . A A . 415 PRO CD 1 1
4 5494 1 1 61 PRO CG C -7.421 -16.136 4.319 1.00 . A A . 415 PRO CG 1 1
4 5495 1 1 61 PRO HA H -4.843 -15.290 6.138 1.00 . A A . 415 PRO HA 1 1
4 5496 1 1 61 PRO HB2 H -7.581 -15.002 6.155 1.00 . A A . 415 PRO HB2 1 1
4 5497 1 1 61 PRO HB3 H -6.502 -14.287 4.909 1.00 . A A . 415 PRO HB3 1 1
4 5498 1 1 61 PRO HD2 H -6.474 -17.834 3.401 1.00 . A A . 415 PRO HD2 1 1
4 5499 1 1 61 PRO HD3 H -5.789 -16.253 2.920 1.00 . A A . 415 PRO HD3 1 1
4 5500 1 1 61 PRO HG2 H -8.054 -16.877 4.809 1.00 . A A . 415 PRO HG2 1 1
4 5501 1 1 61 PRO HG3 H -7.966 -15.583 3.554 1.00 . A A . 415 PRO HG3 1 1
4 5502 1 1 61 PRO N N -5.230 -16.892 4.830 1.00 . A A . 415 PRO N 1 1
4 5503 1 1 61 PRO O O -6.987 -17.475 7.254 1.00 . A A . 415 PRO O 1 1
4 5504 1 1 62 THR C C -6.494 -17.116 10.315 1.00 . A A . 416 THR C 1 1
4 5505 1 1 62 THR CA C -5.206 -17.311 9.512 1.00 . A A . 416 THR CA 1 1
4 5506 1 1 62 THR CB C -4.070 -16.830 10.423 1.00 . A A . 416 THR CB 1 1
4 5507 1 1 62 THR CG2 C -2.668 -17.154 9.917 1.00 . A A . 416 THR CG2 1 1
4 5508 1 1 62 THR H H -4.351 -15.998 8.059 1.00 . A A . 416 THR H 1 1
4 5509 1 1 62 THR HA H -5.109 -18.382 9.333 1.00 . A A . 416 THR HA 1 1
4 5510 1 1 62 THR HB H -4.184 -17.272 11.413 1.00 . A A . 416 THR HB 1 1
4 5511 1 1 62 THR HG1 H -3.872 -15.033 9.726 1.00 . A A . 416 THR HG1 1 1
4 5512 1 1 62 THR HG21 H -2.580 -16.935 8.853 1.00 . A A . 416 THR HG21 1 1
4 5513 1 1 62 THR HG22 H -1.941 -16.562 10.471 1.00 . A A . 416 THR HG22 1 1
4 5514 1 1 62 THR HG23 H -2.463 -18.213 10.076 1.00 . A A . 416 THR HG23 1 1
4 5515 1 1 62 THR N N -5.145 -16.601 8.216 1.00 . A A . 416 THR N 1 1
4 5516 1 1 62 THR O O -6.766 -17.906 11.220 1.00 . A A . 416 THR O 1 1
4 5517 1 1 62 THR OG1 O -4.185 -15.431 10.541 1.00 . A A . 416 THR OG1 1 1
4 5518 1 1 63 GLY C C -7.810 -14.411 11.868 1.00 . A A . 417 GLY C 1 1
4 5519 1 1 63 GLY CA C -8.288 -15.526 10.931 1.00 . A A . 417 GLY CA 1 1
4 5520 1 1 63 GLY H H -7.007 -15.509 9.218 1.00 . A A . 417 GLY H 1 1
4 5521 1 1 63 GLY HA2 H -9.089 -15.116 10.315 1.00 . A A . 417 GLY HA2 1 1
4 5522 1 1 63 GLY HA3 H -8.691 -16.328 11.551 1.00 . A A . 417 GLY HA3 1 1
4 5523 1 1 63 GLY N N -7.244 -16.044 10.041 1.00 . A A . 417 GLY N 1 1
4 5524 1 1 63 GLY O O -8.547 -14.044 12.779 1.00 . A A . 417 GLY O 1 1
4 5525 1 1 64 ILE C C -5.649 -11.574 11.444 1.00 . A A . 418 ILE C 1 1
4 5526 1 1 64 ILE CA C -6.043 -12.704 12.406 1.00 . A A . 418 ILE CA 1 1
4 5527 1 1 64 ILE CB C -4.855 -13.201 13.276 1.00 . A A . 418 ILE CB 1 1
4 5528 1 1 64 ILE CD1 C -4.404 -14.889 15.178 1.00 . A A . 418 ILE CD1 1 1
4 5529 1 1 64 ILE CG1 C -5.423 -13.979 14.488 1.00 . A A . 418 ILE CG1 1 1
4 5530 1 1 64 ILE CG2 C -3.903 -12.072 13.747 1.00 . A A . 418 ILE CG2 1 1
4 5531 1 1 64 ILE H H -6.030 -14.250 10.939 1.00 . A A . 418 ILE H 1 1
4 5532 1 1 64 ILE HA H -6.806 -12.286 13.060 1.00 . A A . 418 ILE HA 1 1
4 5533 1 1 64 ILE HB H -4.264 -13.891 12.675 1.00 . A A . 418 ILE HB 1 1
4 5534 1 1 64 ILE HD11 H -3.593 -14.299 15.605 1.00 . A A . 418 ILE HD11 1 1
4 5535 1 1 64 ILE HD12 H -4.897 -15.435 15.983 1.00 . A A . 418 ILE HD12 1 1
4 5536 1 1 64 ILE HD13 H -4.001 -15.606 14.462 1.00 . A A . 418 ILE HD13 1 1
4 5537 1 1 64 ILE HG12 H -5.821 -13.269 15.213 1.00 . A A . 418 ILE HG12 1 1
4 5538 1 1 64 ILE HG13 H -6.244 -14.621 14.167 1.00 . A A . 418 ILE HG13 1 1
4 5539 1 1 64 ILE HG21 H -4.452 -11.323 14.317 1.00 . A A . 418 ILE HG21 1 1
4 5540 1 1 64 ILE HG22 H -3.107 -12.476 14.373 1.00 . A A . 418 ILE HG22 1 1
4 5541 1 1 64 ILE HG23 H -3.410 -11.596 12.900 1.00 . A A . 418 ILE HG23 1 1
4 5542 1 1 64 ILE N N -6.613 -13.848 11.659 1.00 . A A . 418 ILE N 1 1
4 5543 1 1 64 ILE O O -5.151 -11.821 10.347 1.00 . A A . 418 ILE O 1 1
4 5544 1 1 65 ALA C C -5.197 -7.959 12.045 1.00 . A A . 419 ALA C 1 1
4 5545 1 1 65 ALA CA C -5.597 -9.105 11.110 1.00 . A A . 419 ALA CA 1 1
4 5546 1 1 65 ALA CB C -6.843 -8.766 10.285 1.00 . A A . 419 ALA CB 1 1
4 5547 1 1 65 ALA H H -6.222 -10.200 12.804 1.00 . A A . 419 ALA H 1 1
4 5548 1 1 65 ALA HA H -4.772 -9.254 10.413 1.00 . A A . 419 ALA HA 1 1
4 5549 1 1 65 ALA HB1 H -7.671 -8.501 10.942 1.00 . A A . 419 ALA HB1 1 1
4 5550 1 1 65 ALA HB2 H -6.626 -7.923 9.629 1.00 . A A . 419 ALA HB2 1 1
4 5551 1 1 65 ALA HB3 H -7.132 -9.621 9.674 1.00 . A A . 419 ALA HB3 1 1
4 5552 1 1 65 ALA N N -5.856 -10.327 11.872 1.00 . A A . 419 ALA N 1 1
4 5553 1 1 65 ALA O O -5.462 -8.011 13.242 1.00 . A A . 419 ALA O 1 1
4 5554 1 1 66 VAL C C -4.522 -4.485 11.449 1.00 . A A . 420 VAL C 1 1
4 5555 1 1 66 VAL CA C -4.136 -5.727 12.245 1.00 . A A . 420 VAL CA 1 1
4 5556 1 1 66 VAL CB C -2.618 -5.774 12.545 1.00 . A A . 420 VAL CB 1 1
4 5557 1 1 66 VAL CG1 C -2.125 -4.528 13.300 1.00 . A A . 420 VAL CG1 1 1
4 5558 1 1 66 VAL CG2 C -2.278 -7.002 13.406 1.00 . A A . 420 VAL CG2 1 1
4 5559 1 1 66 VAL H H -4.389 -6.955 10.509 1.00 . A A . 420 VAL H 1 1
4 5560 1 1 66 VAL HA H -4.668 -5.701 13.197 1.00 . A A . 420 VAL HA 1 1
4 5561 1 1 66 VAL HB H -2.079 -5.850 11.601 1.00 . A A . 420 VAL HB 1 1
4 5562 1 1 66 VAL HG11 H -2.635 -4.443 14.259 1.00 . A A . 420 VAL HG11 1 1
4 5563 1 1 66 VAL HG12 H -1.052 -4.612 13.472 1.00 . A A . 420 VAL HG12 1 1
4 5564 1 1 66 VAL HG13 H -2.308 -3.627 12.714 1.00 . A A . 420 VAL HG13 1 1
4 5565 1 1 66 VAL HG21 H -2.471 -7.920 12.852 1.00 . A A . 420 VAL HG21 1 1
4 5566 1 1 66 VAL HG22 H -1.223 -6.988 13.679 1.00 . A A . 420 VAL HG22 1 1
4 5567 1 1 66 VAL HG23 H -2.879 -6.996 14.315 1.00 . A A . 420 VAL HG23 1 1
4 5568 1 1 66 VAL N N -4.576 -6.917 11.501 1.00 . A A . 420 VAL N 1 1
4 5569 1 1 66 VAL O O -4.347 -4.463 10.234 1.00 . A A . 420 VAL O 1 1
4 5570 1 1 67 VAL C C -5.030 -1.076 12.339 1.00 . A A . 421 VAL C 1 1
4 5571 1 1 67 VAL CA C -5.596 -2.235 11.543 1.00 . A A . 421 VAL CA 1 1
4 5572 1 1 67 VAL CB C -7.148 -2.220 11.594 1.00 . A A . 421 VAL CB 1 1
4 5573 1 1 67 VAL CG1 C -7.811 -0.832 11.424 1.00 . A A . 421 VAL CG1 1 1
4 5574 1 1 67 VAL CG2 C -7.655 -3.136 10.480 1.00 . A A . 421 VAL CG2 1 1
4 5575 1 1 67 VAL H H -5.208 -3.606 13.121 1.00 . A A . 421 VAL H 1 1
4 5576 1 1 67 VAL HA H -5.251 -2.134 10.514 1.00 . A A . 421 VAL HA 1 1
4 5577 1 1 67 VAL HB H -7.482 -2.633 12.546 1.00 . A A . 421 VAL HB 1 1
4 5578 1 1 67 VAL HG11 H -7.500 -0.353 10.495 1.00 . A A . 421 VAL HG11 1 1
4 5579 1 1 67 VAL HG12 H -8.895 -0.938 11.403 1.00 . A A . 421 VAL HG12 1 1
4 5580 1 1 67 VAL HG13 H -7.574 -0.177 12.262 1.00 . A A . 421 VAL HG13 1 1
4 5581 1 1 67 VAL HG21 H -7.099 -4.073 10.456 1.00 . A A . 421 VAL HG21 1 1
4 5582 1 1 67 VAL HG22 H -8.699 -3.383 10.671 1.00 . A A . 421 VAL HG22 1 1
4 5583 1 1 67 VAL HG23 H -7.603 -2.623 9.519 1.00 . A A . 421 VAL HG23 1 1
4 5584 1 1 67 VAL N N -5.075 -3.479 12.128 1.00 . A A . 421 VAL N 1 1
4 5585 1 1 67 VAL O O -5.194 -0.982 13.552 1.00 . A A . 421 VAL O 1 1
4 5586 1 1 68 GLU C C -4.843 2.159 11.744 1.00 . A A . 422 GLU C 1 1
4 5587 1 1 68 GLU CA C -3.847 1.067 12.122 1.00 . A A . 422 GLU CA 1 1
4 5588 1 1 68 GLU CB C -2.467 1.335 11.514 1.00 . A A . 422 GLU CB 1 1
4 5589 1 1 68 GLU CD C -0.504 2.930 11.466 1.00 . A A . 422 GLU CD 1 1
4 5590 1 1 68 GLU CG C -1.823 2.554 12.150 1.00 . A A . 422 GLU CG 1 1
4 5591 1 1 68 GLU H H -4.236 -0.390 10.641 1.00 . A A . 422 GLU H 1 1
4 5592 1 1 68 GLU HA H -3.751 1.029 13.208 1.00 . A A . 422 GLU HA 1 1
4 5593 1 1 68 GLU HB2 H -1.819 0.471 11.660 1.00 . A A . 422 GLU HB2 1 1
4 5594 1 1 68 GLU HB3 H -2.585 1.531 10.448 1.00 . A A . 422 GLU HB3 1 1
4 5595 1 1 68 GLU HG2 H -2.534 3.370 12.031 1.00 . A A . 422 GLU HG2 1 1
4 5596 1 1 68 GLU HG3 H -1.658 2.365 13.211 1.00 . A A . 422 GLU HG3 1 1
4 5597 1 1 68 GLU N N -4.355 -0.195 11.624 1.00 . A A . 422 GLU N 1 1
4 5598 1 1 68 GLU O O -4.999 2.500 10.568 1.00 . A A . 422 GLU O 1 1
4 5599 1 1 68 GLU OE1 O 0.490 2.176 11.584 1.00 . A A . 422 GLU OE1 1 1
4 5600 1 1 68 GLU OE2 O -0.466 4.002 10.819 1.00 . A A . 422 GLU OE2 1 1
4 5601 1 1 69 TYR C C -5.361 5.190 12.746 1.00 . A A . 423 TYR C 1 1
4 5602 1 1 69 TYR CA C -6.262 3.950 12.639 1.00 . A A . 423 TYR CA 1 1
4 5603 1 1 69 TYR CB C -7.346 3.943 13.721 1.00 . A A . 423 TYR CB 1 1
4 5604 1 1 69 TYR CD1 C -9.345 3.219 12.368 1.00 . A A . 423 TYR CD1 1 1
4 5605 1 1 69 TYR CD2 C -8.671 1.836 14.259 1.00 . A A . 423 TYR CD2 1 1
4 5606 1 1 69 TYR CE1 C -10.434 2.366 12.125 1.00 . A A . 423 TYR CE1 1 1
4 5607 1 1 69 TYR CE2 C -9.751 0.967 14.003 1.00 . A A . 423 TYR CE2 1 1
4 5608 1 1 69 TYR CG C -8.476 2.971 13.448 1.00 . A A . 423 TYR CG 1 1
4 5609 1 1 69 TYR CZ C -10.640 1.252 12.946 1.00 . A A . 423 TYR CZ 1 1
4 5610 1 1 69 TYR H H -5.286 2.406 13.701 1.00 . A A . 423 TYR H 1 1
4 5611 1 1 69 TYR HA H -6.743 3.979 11.662 1.00 . A A . 423 TYR HA 1 1
4 5612 1 1 69 TYR HB2 H -6.897 3.733 14.692 1.00 . A A . 423 TYR HB2 1 1
4 5613 1 1 69 TYR HB3 H -7.780 4.942 13.776 1.00 . A A . 423 TYR HB3 1 1
4 5614 1 1 69 TYR HD1 H -9.169 4.063 11.717 1.00 . A A . 423 TYR HD1 1 1
4 5615 1 1 69 TYR HD2 H -7.988 1.630 15.070 1.00 . A A . 423 TYR HD2 1 1
4 5616 1 1 69 TYR HE1 H -11.137 2.545 11.325 1.00 . A A . 423 TYR HE1 1 1
4 5617 1 1 69 TYR HE2 H -9.914 0.083 14.603 1.00 . A A . 423 TYR HE2 1 1
4 5618 1 1 69 TYR HH H -12.188 0.759 11.909 1.00 . A A . 423 TYR HH 1 1
4 5619 1 1 69 TYR N N -5.482 2.726 12.763 1.00 . A A . 423 TYR N 1 1
4 5620 1 1 69 TYR O O -4.203 5.109 13.152 1.00 . A A . 423 TYR O 1 1
4 5621 1 1 69 TYR OH O -11.730 0.486 12.708 1.00 . A A . 423 TYR OH 1 1
4 5622 1 1 70 ASP C C -4.855 8.021 13.982 1.00 . A A . 424 ASP C 1 1
4 5623 1 1 70 ASP CA C -5.152 7.635 12.524 1.00 . A A . 424 ASP CA 1 1
4 5624 1 1 70 ASP CB C -5.983 8.733 11.859 1.00 . A A . 424 ASP CB 1 1
4 5625 1 1 70 ASP CG C -5.211 10.054 11.703 1.00 . A A . 424 ASP CG 1 1
4 5626 1 1 70 ASP H H -6.832 6.396 12.047 1.00 . A A . 424 ASP H 1 1
4 5627 1 1 70 ASP HA H -4.204 7.547 11.994 1.00 . A A . 424 ASP HA 1 1
4 5628 1 1 70 ASP HB2 H -6.292 8.376 10.876 1.00 . A A . 424 ASP HB2 1 1
4 5629 1 1 70 ASP HB3 H -6.879 8.901 12.456 1.00 . A A . 424 ASP HB3 1 1
4 5630 1 1 70 ASP N N -5.887 6.366 12.404 1.00 . A A . 424 ASP N 1 1
4 5631 1 1 70 ASP O O -3.919 8.775 14.249 1.00 . A A . 424 ASP O 1 1
4 5632 1 1 70 ASP OD1 O -4.145 10.058 11.041 1.00 . A A . 424 ASP OD1 1 1
4 5633 1 1 70 ASP OD2 O -5.695 11.091 12.215 1.00 . A A . 424 ASP OD2 1 1
4 5634 1 1 71 ASN C C -6.369 6.883 17.205 1.00 . A A . 425 ASN C 1 1
4 5635 1 1 71 ASN CA C -5.697 7.948 16.306 1.00 . A A . 425 ASN CA 1 1
4 5636 1 1 71 ASN CB C -6.463 9.292 16.313 1.00 . A A . 425 ASN CB 1 1
4 5637 1 1 71 ASN CG C -6.432 10.026 17.648 1.00 . A A . 425 ASN CG 1 1
4 5638 1 1 71 ASN H H -6.407 6.899 14.633 1.00 . A A . 425 ASN H 1 1
4 5639 1 1 71 ASN HA H -4.666 8.103 16.627 1.00 . A A . 425 ASN HA 1 1
4 5640 1 1 71 ASN HB2 H -6.043 9.949 15.551 1.00 . A A . 425 ASN HB2 1 1
4 5641 1 1 71 ASN HB3 H -7.504 9.116 16.044 1.00 . A A . 425 ASN HB3 1 1
4 5642 1 1 71 ASN HD21 H -5.565 11.668 16.835 1.00 . A A . 425 ASN HD21 1 1
4 5643 1 1 71 ASN HD22 H -5.904 11.743 18.557 1.00 . A A . 425 ASN HD22 1 1
4 5644 1 1 71 ASN N N -5.651 7.501 14.925 1.00 . A A . 425 ASN N 1 1
4 5645 1 1 71 ASN ND2 N -5.916 11.242 17.681 1.00 . A A . 425 ASN ND2 1 1
4 5646 1 1 71 ASN O O -7.367 6.273 16.829 1.00 . A A . 425 ASN O 1 1
4 5647 1 1 71 ASN OD1 O -6.872 9.512 18.665 1.00 . A A . 425 ASN OD1 1 1
4 5648 1 1 72 VAL C C -7.884 6.029 19.794 1.00 . A A . 426 VAL C 1 1
4 5649 1 1 72 VAL CA C -6.367 5.874 19.529 1.00 . A A . 426 VAL CA 1 1
4 5650 1 1 72 VAL CB C -5.543 6.186 20.802 1.00 . A A . 426 VAL CB 1 1
4 5651 1 1 72 VAL CG1 C -5.600 7.673 21.190 1.00 . A A . 426 VAL CG1 1 1
4 5652 1 1 72 VAL CG2 C -5.903 5.316 22.011 1.00 . A A . 426 VAL CG2 1 1
4 5653 1 1 72 VAL H H -4.927 7.136 18.553 1.00 . A A . 426 VAL H 1 1
4 5654 1 1 72 VAL HA H -6.197 4.824 19.290 1.00 . A A . 426 VAL HA 1 1
4 5655 1 1 72 VAL HB H -4.508 5.962 20.545 1.00 . A A . 426 VAL HB 1 1
4 5656 1 1 72 VAL HG11 H -6.623 7.965 21.429 1.00 . A A . 426 VAL HG11 1 1
4 5657 1 1 72 VAL HG12 H -4.964 7.854 22.056 1.00 . A A . 426 VAL HG12 1 1
4 5658 1 1 72 VAL HG13 H -5.240 8.289 20.366 1.00 . A A . 426 VAL HG13 1 1
4 5659 1 1 72 VAL HG21 H -5.822 4.263 21.738 1.00 . A A . 426 VAL HG21 1 1
4 5660 1 1 72 VAL HG22 H -5.209 5.517 22.827 1.00 . A A . 426 VAL HG22 1 1
4 5661 1 1 72 VAL HG23 H -6.916 5.528 22.349 1.00 . A A . 426 VAL HG23 1 1
4 5662 1 1 72 VAL N N -5.817 6.682 18.406 1.00 . A A . 426 VAL N 1 1
4 5663 1 1 72 VAL O O -8.519 5.074 20.239 1.00 . A A . 426 VAL O 1 1
4 5664 1 1 73 ASP C C -10.820 6.719 18.637 1.00 . A A . 427 ASP C 1 1
4 5665 1 1 73 ASP CA C -9.925 7.438 19.672 1.00 . A A . 427 ASP CA 1 1
4 5666 1 1 73 ASP CB C -10.152 8.955 19.631 1.00 . A A . 427 ASP CB 1 1
4 5667 1 1 73 ASP CG C -11.593 9.351 19.995 1.00 . A A . 427 ASP CG 1 1
4 5668 1 1 73 ASP H H -7.919 7.958 19.177 1.00 . A A . 427 ASP H 1 1
4 5669 1 1 73 ASP HA H -10.218 7.084 20.660 1.00 . A A . 427 ASP HA 1 1
4 5670 1 1 73 ASP HB2 H -9.475 9.434 20.339 1.00 . A A . 427 ASP HB2 1 1
4 5671 1 1 73 ASP HB3 H -9.907 9.323 18.635 1.00 . A A . 427 ASP HB3 1 1
4 5672 1 1 73 ASP N N -8.486 7.185 19.496 1.00 . A A . 427 ASP N 1 1
4 5673 1 1 73 ASP O O -11.964 6.375 18.940 1.00 . A A . 427 ASP O 1 1
4 5674 1 1 73 ASP OD1 O -11.981 9.182 21.176 1.00 . A A . 427 ASP OD1 1 1
4 5675 1 1 73 ASP OD2 O -12.314 9.880 19.115 1.00 . A A . 427 ASP OD2 1 1
4 5676 1 1 74 ASP C C -10.973 4.130 16.793 1.00 . A A . 428 ASP C 1 1
4 5677 1 1 74 ASP CA C -11.005 5.620 16.430 1.00 . A A . 428 ASP CA 1 1
4 5678 1 1 74 ASP CB C -10.382 5.852 15.051 1.00 . A A . 428 ASP CB 1 1
4 5679 1 1 74 ASP CG C -10.628 7.266 14.505 1.00 . A A . 428 ASP CG 1 1
4 5680 1 1 74 ASP H H -9.343 6.685 17.260 1.00 . A A . 428 ASP H 1 1
4 5681 1 1 74 ASP HA H -12.053 5.916 16.383 1.00 . A A . 428 ASP HA 1 1
4 5682 1 1 74 ASP HB2 H -9.311 5.668 15.125 1.00 . A A . 428 ASP HB2 1 1
4 5683 1 1 74 ASP HB3 H -10.792 5.130 14.345 1.00 . A A . 428 ASP HB3 1 1
4 5684 1 1 74 ASP N N -10.301 6.426 17.440 1.00 . A A . 428 ASP N 1 1
4 5685 1 1 74 ASP O O -11.990 3.446 16.688 1.00 . A A . 428 ASP O 1 1
4 5686 1 1 74 ASP OD1 O -11.806 7.662 14.327 1.00 . A A . 428 ASP OD1 1 1
4 5687 1 1 74 ASP OD2 O -9.632 7.966 14.206 1.00 . A A . 428 ASP OD2 1 1
4 5688 1 1 75 ALA C C -10.840 2.124 19.052 1.00 . A A . 429 ALA C 1 1
4 5689 1 1 75 ALA CA C -9.787 2.307 17.947 1.00 . A A . 429 ALA CA 1 1
4 5690 1 1 75 ALA CB C -8.378 2.091 18.504 1.00 . A A . 429 ALA CB 1 1
4 5691 1 1 75 ALA H H -9.047 4.243 17.397 1.00 . A A . 429 ALA H 1 1
4 5692 1 1 75 ALA HA H -9.985 1.553 17.186 1.00 . A A . 429 ALA HA 1 1
4 5693 1 1 75 ALA HB1 H -7.997 3.002 18.963 1.00 . A A . 429 ALA HB1 1 1
4 5694 1 1 75 ALA HB2 H -8.409 1.317 19.271 1.00 . A A . 429 ALA HB2 1 1
4 5695 1 1 75 ALA HB3 H -7.707 1.794 17.697 1.00 . A A . 429 ALA HB3 1 1
4 5696 1 1 75 ALA N N -9.852 3.636 17.333 1.00 . A A . 429 ALA N 1 1
4 5697 1 1 75 ALA O O -11.445 1.058 19.157 1.00 . A A . 429 ALA O 1 1
4 5698 1 1 76 ASP C C -13.543 2.944 20.348 1.00 . A A . 430 ASP C 1 1
4 5699 1 1 76 ASP CA C -12.116 3.157 20.890 1.00 . A A . 430 ASP CA 1 1
4 5700 1 1 76 ASP CB C -12.017 4.458 21.697 1.00 . A A . 430 ASP CB 1 1
4 5701 1 1 76 ASP CG C -12.520 4.268 23.133 1.00 . A A . 430 ASP CG 1 1
4 5702 1 1 76 ASP H H -10.575 4.020 19.684 1.00 . A A . 430 ASP H 1 1
4 5703 1 1 76 ASP HA H -11.877 2.325 21.552 1.00 . A A . 430 ASP HA 1 1
4 5704 1 1 76 ASP HB2 H -10.978 4.786 21.738 1.00 . A A . 430 ASP HB2 1 1
4 5705 1 1 76 ASP HB3 H -12.593 5.242 21.206 1.00 . A A . 430 ASP HB3 1 1
4 5706 1 1 76 ASP N N -11.121 3.181 19.817 1.00 . A A . 430 ASP N 1 1
4 5707 1 1 76 ASP O O -14.352 2.261 20.978 1.00 . A A . 430 ASP O 1 1
4 5708 1 1 76 ASP OD1 O -11.711 3.807 23.973 1.00 . A A . 430 ASP OD1 1 1
4 5709 1 1 76 ASP OD2 O -13.687 4.620 23.422 1.00 . A A . 430 ASP OD2 1 1
4 5710 1 1 77 VAL C C -15.032 1.762 17.803 1.00 . A A . 431 VAL C 1 1
4 5711 1 1 77 VAL CA C -15.049 3.186 18.377 1.00 . A A . 431 VAL CA 1 1
4 5712 1 1 77 VAL CB C -15.258 4.227 17.249 1.00 . A A . 431 VAL CB 1 1
4 5713 1 1 77 VAL CG1 C -16.433 3.878 16.319 1.00 . A A . 431 VAL CG1 1 1
4 5714 1 1 77 VAL CG2 C -15.491 5.631 17.829 1.00 . A A . 431 VAL CG2 1 1
4 5715 1 1 77 VAL H H -13.070 3.969 18.694 1.00 . A A . 431 VAL H 1 1
4 5716 1 1 77 VAL HA H -15.894 3.263 19.060 1.00 . A A . 431 VAL HA 1 1
4 5717 1 1 77 VAL HB H -14.355 4.264 16.640 1.00 . A A . 431 VAL HB 1 1
4 5718 1 1 77 VAL HG11 H -17.363 3.856 16.886 1.00 . A A . 431 VAL HG11 1 1
4 5719 1 1 77 VAL HG12 H -16.504 4.623 15.526 1.00 . A A . 431 VAL HG12 1 1
4 5720 1 1 77 VAL HG13 H -16.284 2.906 15.849 1.00 . A A . 431 VAL HG13 1 1
4 5721 1 1 77 VAL HG21 H -14.640 5.935 18.438 1.00 . A A . 431 VAL HG21 1 1
4 5722 1 1 77 VAL HG22 H -15.608 6.350 17.019 1.00 . A A . 431 VAL HG22 1 1
4 5723 1 1 77 VAL HG23 H -16.391 5.636 18.444 1.00 . A A . 431 VAL HG23 1 1
4 5724 1 1 77 VAL N N -13.815 3.454 19.139 1.00 . A A . 431 VAL N 1 1
4 5725 1 1 77 VAL O O -16.029 1.053 17.912 1.00 . A A . 431 VAL O 1 1
4 5726 1 1 78 CYS C C -14.090 -1.131 17.701 1.00 . A A . 432 CYS C 1 1
4 5727 1 1 78 CYS CA C -13.731 -0.041 16.683 1.00 . A A . 432 CYS CA 1 1
4 5728 1 1 78 CYS CB C -12.273 -0.165 16.204 1.00 . A A . 432 CYS CB 1 1
4 5729 1 1 78 CYS H H -13.125 1.953 17.167 1.00 . A A . 432 CYS H 1 1
4 5730 1 1 78 CYS HA H -14.405 -0.176 15.837 1.00 . A A . 432 CYS HA 1 1
4 5731 1 1 78 CYS HB2 H -11.986 0.710 15.623 1.00 . A A . 432 CYS HB2 1 1
4 5732 1 1 78 CYS HB3 H -11.597 -0.247 17.056 1.00 . A A . 432 CYS HB3 1 1
4 5733 1 1 78 CYS HG H -12.451 -1.105 14.018 1.00 . A A . 432 CYS HG 1 1
4 5734 1 1 78 CYS N N -13.904 1.313 17.234 1.00 . A A . 432 CYS N 1 1
4 5735 1 1 78 CYS O O -14.923 -1.997 17.433 1.00 . A A . 432 CYS O 1 1
4 5736 1 1 78 CYS SG S -12.105 -1.653 15.186 1.00 . A A . 432 CYS SG 1 1
4 5737 1 1 79 ILE C C -15.233 -1.931 20.581 1.00 . A A . 433 ILE C 1 1
4 5738 1 1 79 ILE CA C -13.771 -1.906 20.063 1.00 . A A . 433 ILE CA 1 1
4 5739 1 1 79 ILE CB C -12.695 -1.576 21.134 1.00 . A A . 433 ILE CB 1 1
4 5740 1 1 79 ILE CD1 C -10.127 -1.350 21.303 1.00 . A A . 433 ILE CD1 1 1
4 5741 1 1 79 ILE CG1 C -11.308 -1.991 20.582 1.00 . A A . 433 ILE CG1 1 1
4 5742 1 1 79 ILE CG2 C -12.906 -2.284 22.487 1.00 . A A . 433 ILE CG2 1 1
4 5743 1 1 79 ILE H H -12.898 -0.245 19.022 1.00 . A A . 433 ILE H 1 1
4 5744 1 1 79 ILE HA H -13.576 -2.926 19.731 1.00 . A A . 433 ILE HA 1 1
4 5745 1 1 79 ILE HB H -12.708 -0.500 21.304 1.00 . A A . 433 ILE HB 1 1
4 5746 1 1 79 ILE HD11 H -10.101 -1.645 22.352 1.00 . A A . 433 ILE HD11 1 1
4 5747 1 1 79 ILE HD12 H -9.199 -1.675 20.832 1.00 . A A . 433 ILE HD12 1 1
4 5748 1 1 79 ILE HD13 H -10.199 -0.266 21.219 1.00 . A A . 433 ILE HD13 1 1
4 5749 1 1 79 ILE HG12 H -11.209 -3.075 20.656 1.00 . A A . 433 ILE HG12 1 1
4 5750 1 1 79 ILE HG13 H -11.213 -1.717 19.531 1.00 . A A . 433 ILE HG13 1 1
4 5751 1 1 79 ILE HG21 H -12.968 -3.361 22.335 1.00 . A A . 433 ILE HG21 1 1
4 5752 1 1 79 ILE HG22 H -12.085 -2.070 23.171 1.00 . A A . 433 ILE HG22 1 1
4 5753 1 1 79 ILE HG23 H -13.816 -1.922 22.965 1.00 . A A . 433 ILE HG23 1 1
4 5754 1 1 79 ILE N N -13.562 -0.998 18.916 1.00 . A A . 433 ILE N 1 1
4 5755 1 1 79 ILE O O -15.581 -2.784 21.395 1.00 . A A . 433 ILE O 1 1
4 5756 1 1 80 GLU C C -18.425 -1.211 19.077 1.00 . A A . 434 GLU C 1 1
4 5757 1 1 80 GLU CA C -17.561 -1.062 20.345 1.00 . A A . 434 GLU CA 1 1
4 5758 1 1 80 GLU CB C -17.919 0.230 21.102 1.00 . A A . 434 GLU CB 1 1
4 5759 1 1 80 GLU CD C -17.892 1.397 23.359 1.00 . A A . 434 GLU CD 1 1
4 5760 1 1 80 GLU CG C -17.234 0.326 22.473 1.00 . A A . 434 GLU CG 1 1
4 5761 1 1 80 GLU H H -15.825 -0.466 19.310 1.00 . A A . 434 GLU H 1 1
4 5762 1 1 80 GLU HA H -17.814 -1.905 20.987 1.00 . A A . 434 GLU HA 1 1
4 5763 1 1 80 GLU HB2 H -17.645 1.093 20.494 1.00 . A A . 434 GLU HB2 1 1
4 5764 1 1 80 GLU HB3 H -18.996 0.251 21.263 1.00 . A A . 434 GLU HB3 1 1
4 5765 1 1 80 GLU HG2 H -17.306 -0.641 22.970 1.00 . A A . 434 GLU HG2 1 1
4 5766 1 1 80 GLU HG3 H -16.177 0.560 22.341 1.00 . A A . 434 GLU HG3 1 1
4 5767 1 1 80 GLU N N -16.126 -1.093 20.040 1.00 . A A . 434 GLU N 1 1
4 5768 1 1 80 GLU O O -19.653 -1.214 19.183 1.00 . A A . 434 GLU O 1 1
4 5769 1 1 80 GLU OE1 O -17.972 2.581 22.950 1.00 . A A . 434 GLU OE1 1 1
4 5770 1 1 80 GLU OE2 O -18.343 1.058 24.480 1.00 . A A . 434 GLU OE2 1 1
4 5771 1 1 81 ARG C C -18.224 -2.844 15.910 1.00 . A A . 435 ARG C 1 1
4 5772 1 1 81 ARG CA C -18.502 -1.506 16.606 1.00 . A A . 435 ARG CA 1 1
4 5773 1 1 81 ARG CB C -18.234 -0.328 15.647 1.00 . A A . 435 ARG CB 1 1
4 5774 1 1 81 ARG CD C -19.035 1.941 14.870 1.00 . A A . 435 ARG CD 1 1
4 5775 1 1 81 ARG CG C -19.004 0.943 16.038 1.00 . A A . 435 ARG CG 1 1
4 5776 1 1 81 ARG CZ C -19.772 4.315 14.541 1.00 . A A . 435 ARG CZ 1 1
4 5777 1 1 81 ARG H H -16.791 -1.391 17.889 1.00 . A A . 435 ARG H 1 1
4 5778 1 1 81 ARG HA H -19.568 -1.493 16.837 1.00 . A A . 435 ARG HA 1 1
4 5779 1 1 81 ARG HB2 H -17.167 -0.117 15.597 1.00 . A A . 435 ARG HB2 1 1
4 5780 1 1 81 ARG HB3 H -18.565 -0.625 14.651 1.00 . A A . 435 ARG HB3 1 1
4 5781 1 1 81 ARG HD2 H -18.013 2.145 14.549 1.00 . A A . 435 ARG HD2 1 1
4 5782 1 1 81 ARG HD3 H -19.580 1.498 14.038 1.00 . A A . 435 ARG HD3 1 1
4 5783 1 1 81 ARG HE H -20.122 3.214 16.177 1.00 . A A . 435 ARG HE 1 1
4 5784 1 1 81 ARG HG2 H -20.031 0.683 16.294 1.00 . A A . 435 ARG HG2 1 1
4 5785 1 1 81 ARG HG3 H -18.532 1.403 16.906 1.00 . A A . 435 ARG HG3 1 1
4 5786 1 1 81 ARG HH11 H -18.859 3.603 12.872 1.00 . A A . 435 ARG HH11 1 1
4 5787 1 1 81 ARG HH12 H -19.355 5.263 12.797 1.00 . A A . 435 ARG HH12 1 1
4 5788 1 1 81 ARG HH21 H -20.751 5.354 15.980 1.00 . A A . 435 ARG HH21 1 1
4 5789 1 1 81 ARG HH22 H -20.430 6.231 14.515 1.00 . A A . 435 ARG HH22 1 1
4 5790 1 1 81 ARG N N -17.801 -1.355 17.890 1.00 . A A . 435 ARG N 1 1
4 5791 1 1 81 ARG NE N -19.691 3.201 15.263 1.00 . A A . 435 ARG NE 1 1
4 5792 1 1 81 ARG NH1 N -19.281 4.403 13.321 1.00 . A A . 435 ARG NH1 1 1
4 5793 1 1 81 ARG NH2 N -20.357 5.377 15.050 1.00 . A A . 435 ARG NH2 1 1
4 5794 1 1 81 ARG O O -19.163 -3.568 15.580 1.00 . A A . 435 ARG O 1 1
4 5795 1 1 82 LEU C C -16.403 -5.624 16.064 1.00 . A A . 436 LEU C 1 1
4 5796 1 1 82 LEU CA C -16.549 -4.463 15.066 1.00 . A A . 436 LEU CA 1 1
4 5797 1 1 82 LEU CB C -15.249 -4.253 14.255 1.00 . A A . 436 LEU CB 1 1
4 5798 1 1 82 LEU CD1 C -14.080 -3.203 12.286 1.00 . A A . 436 LEU CD1 1 1
4 5799 1 1 82 LEU CD2 C -16.156 -4.487 11.883 1.00 . A A . 436 LEU CD2 1 1
4 5800 1 1 82 LEU CG C -15.440 -3.571 12.884 1.00 . A A . 436 LEU CG 1 1
4 5801 1 1 82 LEU H H -16.223 -2.561 16.013 1.00 . A A . 436 LEU H 1 1
4 5802 1 1 82 LEU HA H -17.336 -4.780 14.382 1.00 . A A . 436 LEU HA 1 1
4 5803 1 1 82 LEU HB2 H -14.549 -3.670 14.854 1.00 . A A . 436 LEU HB2 1 1
4 5804 1 1 82 LEU HB3 H -14.787 -5.223 14.070 1.00 . A A . 436 LEU HB3 1 1
4 5805 1 1 82 LEU HD11 H -13.455 -4.093 12.206 1.00 . A A . 436 LEU HD11 1 1
4 5806 1 1 82 LEU HD12 H -14.214 -2.771 11.295 1.00 . A A . 436 LEU HD12 1 1
4 5807 1 1 82 LEU HD13 H -13.587 -2.467 12.920 1.00 . A A . 436 LEU HD13 1 1
4 5808 1 1 82 LEU HD21 H -17.137 -4.783 12.254 1.00 . A A . 436 LEU HD21 1 1
4 5809 1 1 82 LEU HD22 H -16.297 -3.949 10.946 1.00 . A A . 436 LEU HD22 1 1
4 5810 1 1 82 LEU HD23 H -15.550 -5.376 11.703 1.00 . A A . 436 LEU HD23 1 1
4 5811 1 1 82 LEU HG H -16.012 -2.652 13.009 1.00 . A A . 436 LEU HG 1 1
4 5812 1 1 82 LEU N N -16.947 -3.194 15.705 1.00 . A A . 436 LEU N 1 1
4 5813 1 1 82 LEU O O -16.394 -6.775 15.655 1.00 . A A . 436 LEU O 1 1
4 5814 1 1 83 ASN C C -17.012 -7.285 18.885 1.00 . A A . 437 ASN C 1 1
4 5815 1 1 83 ASN CA C -15.909 -6.300 18.418 1.00 . A A . 437 ASN CA 1 1
4 5816 1 1 83 ASN CB C -15.445 -5.416 19.580 1.00 . A A . 437 ASN CB 1 1
4 5817 1 1 83 ASN CG C -14.774 -6.172 20.719 1.00 . A A . 437 ASN CG 1 1
4 5818 1 1 83 ASN H H -16.376 -4.379 17.634 1.00 . A A . 437 ASN H 1 1
4 5819 1 1 83 ASN HA H -15.095 -6.898 18.009 1.00 . A A . 437 ASN HA 1 1
4 5820 1 1 83 ASN HB2 H -14.768 -4.641 19.220 1.00 . A A . 437 ASN HB2 1 1
4 5821 1 1 83 ASN HB3 H -16.324 -4.905 19.976 1.00 . A A . 437 ASN HB3 1 1
4 5822 1 1 83 ASN HD21 H -15.316 -4.695 21.957 1.00 . A A . 437 ASN HD21 1 1
4 5823 1 1 83 ASN HD22 H -14.472 -6.051 22.715 1.00 . A A . 437 ASN HD22 1 1
4 5824 1 1 83 ASN N N -16.320 -5.351 17.367 1.00 . A A . 437 ASN N 1 1
4 5825 1 1 83 ASN ND2 N -14.867 -5.597 21.903 1.00 . A A . 437 ASN ND2 1 1
4 5826 1 1 83 ASN O O -17.198 -7.544 20.076 1.00 . A A . 437 ASN O 1 1
4 5827 1 1 83 ASN OD1 O -14.208 -7.250 20.555 1.00 . A A . 437 ASN OD1 1 1
4 5828 1 1 84 ASN C C -19.749 -8.705 16.718 1.00 . A A . 438 ASN C 1 1
4 5829 1 1 84 ASN CA C -19.082 -8.464 18.086 1.00 . A A . 438 ASN CA 1 1
4 5830 1 1 84 ASN CB C -20.032 -7.653 19.000 1.00 . A A . 438 ASN CB 1 1
4 5831 1 1 84 ASN CG C -21.427 -8.266 19.100 1.00 . A A . 438 ASN CG 1 1
4 5832 1 1 84 ASN H H -17.413 -7.644 17.005 1.00 . A A . 438 ASN H 1 1
4 5833 1 1 84 ASN HA H -18.890 -9.433 18.546 1.00 . A A . 438 ASN HA 1 1
4 5834 1 1 84 ASN HB2 H -19.624 -7.580 20.008 1.00 . A A . 438 ASN HB2 1 1
4 5835 1 1 84 ASN HB3 H -20.123 -6.639 18.612 1.00 . A A . 438 ASN HB3 1 1
4 5836 1 1 84 ASN HD21 H -20.870 -9.548 20.573 1.00 . A A . 438 ASN HD21 1 1
4 5837 1 1 84 ASN HD22 H -22.542 -9.647 20.054 1.00 . A A . 438 ASN HD22 1 1
4 5838 1 1 84 ASN N N -17.804 -7.751 17.930 1.00 . A A . 438 ASN N 1 1
4 5839 1 1 84 ASN ND2 N -21.624 -9.233 19.979 1.00 . A A . 438 ASN ND2 1 1
4 5840 1 1 84 ASN O O -20.438 -9.708 16.530 1.00 . A A . 438 ASN O 1 1
4 5841 1 1 84 ASN OD1 O -22.347 -7.875 18.390 1.00 . A A . 438 ASN OD1 1 1
4 5842 1 1 85 TYR C C -19.924 -9.187 13.724 1.00 . A A . 439 TYR C 1 1
4 5843 1 1 85 TYR CA C -20.100 -7.820 14.412 1.00 . A A . 439 TYR CA 1 1
4 5844 1 1 85 TYR CB C -19.449 -6.702 13.586 1.00 . A A . 439 TYR CB 1 1
4 5845 1 1 85 TYR CD1 C -21.059 -6.316 11.658 1.00 . A A . 439 TYR CD1 1 1
4 5846 1 1 85 TYR CD2 C -18.840 -7.201 11.185 1.00 . A A . 439 TYR CD2 1 1
4 5847 1 1 85 TYR CE1 C -21.371 -6.373 10.285 1.00 . A A . 439 TYR CE1 1 1
4 5848 1 1 85 TYR CE2 C -19.145 -7.267 9.815 1.00 . A A . 439 TYR CE2 1 1
4 5849 1 1 85 TYR CG C -19.791 -6.729 12.109 1.00 . A A . 439 TYR CG 1 1
4 5850 1 1 85 TYR CZ C -20.414 -6.847 9.358 1.00 . A A . 439 TYR CZ 1 1
4 5851 1 1 85 TYR H H -18.948 -6.997 15.995 1.00 . A A . 439 TYR H 1 1
4 5852 1 1 85 TYR HA H -21.167 -7.610 14.484 1.00 . A A . 439 TYR HA 1 1
4 5853 1 1 85 TYR HB2 H -19.751 -5.738 13.996 1.00 . A A . 439 TYR HB2 1 1
4 5854 1 1 85 TYR HB3 H -18.366 -6.782 13.688 1.00 . A A . 439 TYR HB3 1 1
4 5855 1 1 85 TYR HD1 H -21.793 -5.955 12.362 1.00 . A A . 439 TYR HD1 1 1
4 5856 1 1 85 TYR HD2 H -17.872 -7.528 11.531 1.00 . A A . 439 TYR HD2 1 1
4 5857 1 1 85 TYR HE1 H -22.343 -6.055 9.936 1.00 . A A . 439 TYR HE1 1 1
4 5858 1 1 85 TYR HE2 H -18.407 -7.653 9.127 1.00 . A A . 439 TYR HE2 1 1
4 5859 1 1 85 TYR HH H -19.989 -7.213 7.494 1.00 . A A . 439 TYR HH 1 1
4 5860 1 1 85 TYR N N -19.533 -7.788 15.764 1.00 . A A . 439 TYR N 1 1
4 5861 1 1 85 TYR O O -18.823 -9.742 13.680 1.00 . A A . 439 TYR O 1 1
4 5862 1 1 85 TYR OH O -20.719 -6.895 8.031 1.00 . A A . 439 TYR OH 1 1
4 5863 1 1 86 ASN C C -20.564 -10.808 11.027 1.00 . A A . 440 ASN C 1 1
4 5864 1 1 86 ASN CA C -21.046 -10.991 12.474 1.00 . A A . 440 ASN CA 1 1
4 5865 1 1 86 ASN CB C -22.453 -11.605 12.551 1.00 . A A . 440 ASN CB 1 1
4 5866 1 1 86 ASN CG C -22.830 -11.924 13.994 1.00 . A A . 440 ASN CG 1 1
4 5867 1 1 86 ASN H H -21.893 -9.202 13.251 1.00 . A A . 440 ASN H 1 1
4 5868 1 1 86 ASN HA H -20.366 -11.677 12.976 1.00 . A A . 440 ASN HA 1 1
4 5869 1 1 86 ASN HB2 H -23.185 -10.914 12.131 1.00 . A A . 440 ASN HB2 1 1
4 5870 1 1 86 ASN HB3 H -22.476 -12.524 11.966 1.00 . A A . 440 ASN HB3 1 1
4 5871 1 1 86 ASN HD21 H -21.797 -13.675 13.973 1.00 . A A . 440 ASN HD21 1 1
4 5872 1 1 86 ASN HD22 H -22.439 -13.167 15.519 1.00 . A A . 440 ASN HD22 1 1
4 5873 1 1 86 ASN N N -21.025 -9.713 13.179 1.00 . A A . 440 ASN N 1 1
4 5874 1 1 86 ASN ND2 N -22.358 -13.039 14.521 1.00 . A A . 440 ASN ND2 1 1
4 5875 1 1 86 ASN O O -21.294 -10.306 10.170 1.00 . A A . 440 ASN O 1 1
4 5876 1 1 86 ASN OD1 O -23.524 -11.164 14.659 1.00 . A A . 440 ASN OD1 1 1
4 5877 1 1 87 TYR C C -18.351 -12.594 8.973 1.00 . A A . 441 TYR C 1 1
4 5878 1 1 87 TYR CA C -18.678 -11.181 9.452 1.00 . A A . 441 TYR CA 1 1
4 5879 1 1 87 TYR CB C -17.385 -10.373 9.592 1.00 . A A . 441 TYR CB 1 1
4 5880 1 1 87 TYR CD1 C -17.353 -9.560 7.166 1.00 . A A . 441 TYR CD1 1 1
4 5881 1 1 87 TYR CD2 C -15.257 -10.146 8.254 1.00 . A A . 441 TYR CD2 1 1
4 5882 1 1 87 TYR CE1 C -16.653 -9.258 5.981 1.00 . A A . 441 TYR CE1 1 1
4 5883 1 1 87 TYR CE2 C -14.553 -9.852 7.075 1.00 . A A . 441 TYR CE2 1 1
4 5884 1 1 87 TYR CG C -16.658 -10.021 8.304 1.00 . A A . 441 TYR CG 1 1
4 5885 1 1 87 TYR CZ C -15.249 -9.410 5.930 1.00 . A A . 441 TYR CZ 1 1
4 5886 1 1 87 TYR H H -18.798 -11.635 11.523 1.00 . A A . 441 TYR H 1 1
4 5887 1 1 87 TYR HA H -19.335 -10.695 8.732 1.00 . A A . 441 TYR HA 1 1
4 5888 1 1 87 TYR HB2 H -17.587 -9.458 10.150 1.00 . A A . 441 TYR HB2 1 1
4 5889 1 1 87 TYR HB3 H -16.711 -10.966 10.209 1.00 . A A . 441 TYR HB3 1 1
4 5890 1 1 87 TYR HD1 H -18.425 -9.431 7.190 1.00 . A A . 441 TYR HD1 1 1
4 5891 1 1 87 TYR HD2 H -14.710 -10.470 9.128 1.00 . A A . 441 TYR HD2 1 1
4 5892 1 1 87 TYR HE1 H -17.190 -8.909 5.111 1.00 . A A . 441 TYR HE1 1 1
4 5893 1 1 87 TYR HE2 H -13.479 -9.958 7.048 1.00 . A A . 441 TYR HE2 1 1
4 5894 1 1 87 TYR HH H -15.145 -8.828 4.082 1.00 . A A . 441 TYR HH 1 1
4 5895 1 1 87 TYR N N -19.332 -11.244 10.761 1.00 . A A . 441 TYR N 1 1
4 5896 1 1 87 TYR O O -17.651 -13.337 9.663 1.00 . A A . 441 TYR O 1 1
4 5897 1 1 87 TYR OH O -14.567 -9.124 4.789 1.00 . A A . 441 TYR OH 1 1
4 5898 1 1 88 GLY C C -19.060 -15.478 8.163 1.00 . A A . 442 GLY C 1 1
4 5899 1 1 88 GLY CA C -18.621 -14.324 7.253 1.00 . A A . 442 GLY CA 1 1
4 5900 1 1 88 GLY H H -19.462 -12.357 7.290 1.00 . A A . 442 GLY H 1 1
4 5901 1 1 88 GLY HA2 H -19.115 -14.417 6.286 1.00 . A A . 442 GLY HA2 1 1
4 5902 1 1 88 GLY HA3 H -17.539 -14.393 7.134 1.00 . A A . 442 GLY HA3 1 1
4 5903 1 1 88 GLY N N -18.890 -12.998 7.820 1.00 . A A . 442 GLY N 1 1
4 5904 1 1 88 GLY O O -18.415 -16.527 8.188 1.00 . A A . 442 GLY O 1 1
4 5905 1 1 89 GLY C C -19.835 -16.270 11.257 1.00 . A A . 443 GLY C 1 1
4 5906 1 1 89 GLY CA C -20.634 -16.216 9.947 1.00 . A A . 443 GLY CA 1 1
4 5907 1 1 89 GLY H H -20.628 -14.398 8.827 1.00 . A A . 443 GLY H 1 1
4 5908 1 1 89 GLY HA2 H -21.659 -15.943 10.202 1.00 . A A . 443 GLY HA2 1 1
4 5909 1 1 89 GLY HA3 H -20.627 -17.219 9.520 1.00 . A A . 443 GLY HA3 1 1
4 5910 1 1 89 GLY N N -20.126 -15.265 8.948 1.00 . A A . 443 GLY N 1 1
4 5911 1 1 89 GLY O O -20.007 -17.230 12.009 1.00 . A A . 443 GLY O 1 1
4 5912 1 1 90 CYS C C -18.257 -13.970 13.489 1.00 . A A . 444 CYS C 1 1
4 5913 1 1 90 CYS CA C -18.070 -15.274 12.701 1.00 . A A . 444 CYS CA 1 1
4 5914 1 1 90 CYS CB C -16.621 -15.409 12.194 1.00 . A A . 444 CYS CB 1 1
4 5915 1 1 90 CYS H H -18.885 -14.482 10.937 1.00 . A A . 444 CYS H 1 1
4 5916 1 1 90 CYS HA H -18.287 -16.112 13.364 1.00 . A A . 444 CYS HA 1 1
4 5917 1 1 90 CYS HB2 H -16.377 -14.561 11.554 1.00 . A A . 444 CYS HB2 1 1
4 5918 1 1 90 CYS HB3 H -15.940 -15.391 13.044 1.00 . A A . 444 CYS HB3 1 1
4 5919 1 1 90 CYS HG H -17.261 -16.704 10.302 1.00 . A A . 444 CYS HG 1 1
4 5920 1 1 90 CYS N N -18.972 -15.282 11.547 1.00 . A A . 444 CYS N 1 1
4 5921 1 1 90 CYS O O -18.167 -12.882 12.918 1.00 . A A . 444 CYS O 1 1
4 5922 1 1 90 CYS SG S -16.377 -16.956 11.271 1.00 . A A . 444 CYS SG 1 1
4 5923 1 1 91 ASP C C -17.059 -12.436 15.870 1.00 . A A . 445 ASP C 1 1
4 5924 1 1 91 ASP CA C -18.509 -12.928 15.710 1.00 . A A . 445 ASP CA 1 1
4 5925 1 1 91 ASP CB C -19.092 -13.332 17.081 1.00 . A A . 445 ASP CB 1 1
4 5926 1 1 91 ASP CG C -20.530 -13.871 17.026 1.00 . A A . 445 ASP CG 1 1
4 5927 1 1 91 ASP H H -18.633 -14.991 15.193 1.00 . A A . 445 ASP H 1 1
4 5928 1 1 91 ASP HA H -19.115 -12.122 15.299 1.00 . A A . 445 ASP HA 1 1
4 5929 1 1 91 ASP HB2 H -18.459 -14.097 17.531 1.00 . A A . 445 ASP HB2 1 1
4 5930 1 1 91 ASP HB3 H -19.061 -12.460 17.734 1.00 . A A . 445 ASP HB3 1 1
4 5931 1 1 91 ASP N N -18.514 -14.072 14.793 1.00 . A A . 445 ASP N 1 1
4 5932 1 1 91 ASP O O -16.274 -13.057 16.596 1.00 . A A . 445 ASP O 1 1
4 5933 1 1 91 ASP OD1 O -20.707 -15.083 16.749 1.00 . A A . 445 ASP OD1 1 1
4 5934 1 1 91 ASP OD2 O -21.481 -13.101 17.297 1.00 . A A . 445 ASP OD2 1 1
4 5935 1 1 92 LEU C C -14.866 -10.446 16.673 1.00 . A A . 446 LEU C 1 1
4 5936 1 1 92 LEU CA C -15.309 -10.832 15.255 1.00 . A A . 446 LEU CA 1 1
4 5937 1 1 92 LEU CB C -15.201 -9.613 14.344 1.00 . A A . 446 LEU CB 1 1
4 5938 1 1 92 LEU CD1 C -15.177 -8.572 12.133 1.00 . A A . 446 LEU CD1 1 1
4 5939 1 1 92 LEU CD2 C -14.267 -10.905 12.369 1.00 . A A . 446 LEU CD2 1 1
4 5940 1 1 92 LEU CG C -15.330 -9.911 12.847 1.00 . A A . 446 LEU CG 1 1
4 5941 1 1 92 LEU H H -17.279 -10.945 14.482 1.00 . A A . 446 LEU H 1 1
4 5942 1 1 92 LEU HA H -14.619 -11.604 14.914 1.00 . A A . 446 LEU HA 1 1
4 5943 1 1 92 LEU HB2 H -15.996 -8.921 14.624 1.00 . A A . 446 LEU HB2 1 1
4 5944 1 1 92 LEU HB3 H -14.244 -9.125 14.525 1.00 . A A . 446 LEU HB3 1 1
4 5945 1 1 92 LEU HD11 H -14.178 -8.174 12.315 1.00 . A A . 446 LEU HD11 1 1
4 5946 1 1 92 LEU HD12 H -15.341 -8.702 11.063 1.00 . A A . 446 LEU HD12 1 1
4 5947 1 1 92 LEU HD13 H -15.919 -7.884 12.537 1.00 . A A . 446 LEU HD13 1 1
4 5948 1 1 92 LEU HD21 H -14.511 -11.905 12.728 1.00 . A A . 446 LEU HD21 1 1
4 5949 1 1 92 LEU HD22 H -14.241 -10.927 11.279 1.00 . A A . 446 LEU HD22 1 1
4 5950 1 1 92 LEU HD23 H -13.290 -10.612 12.753 1.00 . A A . 446 LEU HD23 1 1
4 5951 1 1 92 LEU HG H -16.319 -10.313 12.629 1.00 . A A . 446 LEU HG 1 1
4 5952 1 1 92 LEU N N -16.670 -11.360 15.174 1.00 . A A . 446 LEU N 1 1
4 5953 1 1 92 LEU O O -15.646 -9.970 17.503 1.00 . A A . 446 LEU O 1 1
4 5954 1 1 93 ASP C C -11.945 -9.048 17.844 1.00 . A A . 447 ASP C 1 1
4 5955 1 1 93 ASP CA C -12.858 -10.234 18.132 1.00 . A A . 447 ASP CA 1 1
4 5956 1 1 93 ASP CB C -11.976 -11.401 18.568 1.00 . A A . 447 ASP CB 1 1
4 5957 1 1 93 ASP CG C -11.056 -11.050 19.745 1.00 . A A . 447 ASP CG 1 1
4 5958 1 1 93 ASP H H -12.991 -10.936 16.144 1.00 . A A . 447 ASP H 1 1
4 5959 1 1 93 ASP HA H -13.560 -9.982 18.926 1.00 . A A . 447 ASP HA 1 1
4 5960 1 1 93 ASP HB2 H -12.592 -12.264 18.816 1.00 . A A . 447 ASP HB2 1 1
4 5961 1 1 93 ASP HB3 H -11.343 -11.638 17.714 1.00 . A A . 447 ASP HB3 1 1
4 5962 1 1 93 ASP N N -13.565 -10.609 16.908 1.00 . A A . 447 ASP N 1 1
4 5963 1 1 93 ASP O O -11.129 -9.116 16.926 1.00 . A A . 447 ASP O 1 1
4 5964 1 1 93 ASP OD1 O -11.569 -10.864 20.874 1.00 . A A . 447 ASP OD1 1 1
4 5965 1 1 93 ASP OD2 O -9.821 -10.994 19.525 1.00 . A A . 447 ASP OD2 1 1
4 5966 1 1 94 ILE C C -10.673 -6.190 19.667 1.00 . A A . 448 ILE C 1 1
4 5967 1 1 94 ILE CA C -11.287 -6.744 18.371 1.00 . A A . 448 ILE CA 1 1
4 5968 1 1 94 ILE CB C -12.243 -5.714 17.723 1.00 . A A . 448 ILE CB 1 1
4 5969 1 1 94 ILE CD1 C -11.964 -5.871 15.146 1.00 . A A . 448 ILE CD1 1 1
4 5970 1 1 94 ILE CG1 C -12.835 -6.141 16.362 1.00 . A A . 448 ILE CG1 1 1
4 5971 1 1 94 ILE CG2 C -11.652 -4.300 17.627 1.00 . A A . 448 ILE CG2 1 1
4 5972 1 1 94 ILE H H -12.788 -7.943 19.314 1.00 . A A . 448 ILE H 1 1
4 5973 1 1 94 ILE HA H -10.472 -6.982 17.688 1.00 . A A . 448 ILE HA 1 1
4 5974 1 1 94 ILE HB H -13.095 -5.646 18.398 1.00 . A A . 448 ILE HB 1 1
4 5975 1 1 94 ILE HD11 H -10.971 -6.282 15.326 1.00 . A A . 448 ILE HD11 1 1
4 5976 1 1 94 ILE HD12 H -12.428 -6.343 14.280 1.00 . A A . 448 ILE HD12 1 1
4 5977 1 1 94 ILE HD13 H -11.903 -4.798 14.967 1.00 . A A . 448 ILE HD13 1 1
4 5978 1 1 94 ILE HG12 H -13.102 -7.198 16.359 1.00 . A A . 448 ILE HG12 1 1
4 5979 1 1 94 ILE HG13 H -13.758 -5.580 16.215 1.00 . A A . 448 ILE HG13 1 1
4 5980 1 1 94 ILE HG21 H -10.753 -4.309 17.010 1.00 . A A . 448 ILE HG21 1 1
4 5981 1 1 94 ILE HG22 H -12.392 -3.625 17.195 1.00 . A A . 448 ILE HG22 1 1
4 5982 1 1 94 ILE HG23 H -11.393 -3.924 18.616 1.00 . A A . 448 ILE HG23 1 1
4 5983 1 1 94 ILE N N -12.053 -7.973 18.623 1.00 . A A . 448 ILE N 1 1
4 5984 1 1 94 ILE O O -11.368 -6.032 20.671 1.00 . A A . 448 ILE O 1 1
4 5985 1 1 95 SER C C -7.565 -4.246 20.388 1.00 . A A . 449 SER C 1 1
4 5986 1 1 95 SER CA C -8.751 -5.135 20.788 1.00 . A A . 449 SER CA 1 1
4 5987 1 1 95 SER CB C -8.281 -6.188 21.804 1.00 . A A . 449 SER CB 1 1
4 5988 1 1 95 SER H H -8.819 -6.021 18.837 1.00 . A A . 449 SER H 1 1
4 5989 1 1 95 SER HA H -9.478 -4.490 21.280 1.00 . A A . 449 SER HA 1 1
4 5990 1 1 95 SER HB2 H -7.924 -5.689 22.706 1.00 . A A . 449 SER HB2 1 1
4 5991 1 1 95 SER HB3 H -9.117 -6.833 22.077 1.00 . A A . 449 SER HB3 1 1
4 5992 1 1 95 SER HG H -7.451 -7.165 20.339 1.00 . A A . 449 SER HG 1 1
4 5993 1 1 95 SER N N -9.390 -5.815 19.643 1.00 . A A . 449 SER N 1 1
4 5994 1 1 95 SER O O -7.058 -4.338 19.271 1.00 . A A . 449 SER O 1 1
4 5995 1 1 95 SER OG O -7.234 -6.974 21.254 1.00 . A A . 449 SER OG 1 1
4 5996 1 1 96 TYR C C -4.635 -3.714 20.992 1.00 . A A . 450 TYR C 1 1
4 5997 1 1 96 TYR CA C -5.795 -2.718 21.131 1.00 . A A . 450 TYR CA 1 1
4 5998 1 1 96 TYR CB C -5.548 -1.747 22.290 1.00 . A A . 450 TYR CB 1 1
4 5999 1 1 96 TYR CD1 C -6.121 0.520 21.392 1.00 . A A . 450 TYR CD1 1 1
4 6000 1 1 96 TYR CD2 C -7.600 -0.447 23.053 1.00 . A A . 450 TYR CD2 1 1
4 6001 1 1 96 TYR CE1 C -6.902 1.689 21.367 1.00 . A A . 450 TYR CE1 1 1
4 6002 1 1 96 TYR CE2 C -8.422 0.697 22.970 1.00 . A A . 450 TYR CE2 1 1
4 6003 1 1 96 TYR CG C -6.444 -0.532 22.258 1.00 . A A . 450 TYR CG 1 1
4 6004 1 1 96 TYR CZ C -8.060 1.783 22.156 1.00 . A A . 450 TYR CZ 1 1
4 6005 1 1 96 TYR H H -7.513 -3.356 22.218 1.00 . A A . 450 TYR H 1 1
4 6006 1 1 96 TYR HA H -5.846 -2.138 20.210 1.00 . A A . 450 TYR HA 1 1
4 6007 1 1 96 TYR HB2 H -5.655 -2.255 23.247 1.00 . A A . 450 TYR HB2 1 1
4 6008 1 1 96 TYR HB3 H -4.517 -1.399 22.227 1.00 . A A . 450 TYR HB3 1 1
4 6009 1 1 96 TYR HD1 H -5.270 0.408 20.737 1.00 . A A . 450 TYR HD1 1 1
4 6010 1 1 96 TYR HD2 H -7.873 -1.270 23.697 1.00 . A A . 450 TYR HD2 1 1
4 6011 1 1 96 TYR HE1 H -6.657 2.503 20.699 1.00 . A A . 450 TYR HE1 1 1
4 6012 1 1 96 TYR HE2 H -9.369 0.748 23.487 1.00 . A A . 450 TYR HE2 1 1
4 6013 1 1 96 TYR HH H -8.554 3.545 21.478 1.00 . A A . 450 TYR HH 1 1
4 6014 1 1 96 TYR N N -7.071 -3.415 21.312 1.00 . A A . 450 TYR N 1 1
4 6015 1 1 96 TYR O O -4.508 -4.659 21.773 1.00 . A A . 450 TYR O 1 1
4 6016 1 1 96 TYR OH O -8.841 2.896 22.125 1.00 . A A . 450 TYR OH 1 1
4 6017 1 1 97 ALA C C -1.478 -4.027 20.723 1.00 . A A . 451 ALA C 1 1
4 6018 1 1 97 ALA CA C -2.618 -4.342 19.736 1.00 . A A . 451 ALA CA 1 1
4 6019 1 1 97 ALA CB C -2.191 -4.110 18.279 1.00 . A A . 451 ALA CB 1 1
4 6020 1 1 97 ALA H H -3.914 -2.684 19.413 1.00 . A A . 451 ALA H 1 1
4 6021 1 1 97 ALA HA H -2.911 -5.385 19.857 1.00 . A A . 451 ALA HA 1 1
4 6022 1 1 97 ALA HB1 H -1.819 -3.092 18.161 1.00 . A A . 451 ALA HB1 1 1
4 6023 1 1 97 ALA HB2 H -1.398 -4.806 18.002 1.00 . A A . 451 ALA HB2 1 1
4 6024 1 1 97 ALA HB3 H -3.036 -4.254 17.605 1.00 . A A . 451 ALA HB3 1 1
4 6025 1 1 97 ALA N N -3.778 -3.497 19.996 1.00 . A A . 451 ALA N 1 1
4 6026 1 1 97 ALA O O -1.161 -2.862 20.960 1.00 . A A . 451 ALA O 1 1
4 6027 1 1 98 LYS C C 1.693 -5.340 21.277 1.00 . A A . 452 LYS C 1 1
4 6028 1 1 98 LYS CA C 0.413 -4.974 22.067 1.00 . A A . 452 LYS CA 1 1
4 6029 1 1 98 LYS CB C 0.250 -5.704 23.428 1.00 . A A . 452 LYS CB 1 1
4 6030 1 1 98 LYS CD C -0.806 -7.553 24.843 1.00 . A A . 452 LYS CD 1 1
4 6031 1 1 98 LYS CE C 0.517 -8.171 25.330 1.00 . A A . 452 LYS CE 1 1
4 6032 1 1 98 LYS CG C -0.706 -6.894 23.451 1.00 . A A . 452 LYS CG 1 1
4 6033 1 1 98 LYS H H -1.167 -5.992 21.007 1.00 . A A . 452 LYS H 1 1
4 6034 1 1 98 LYS HA H 0.566 -3.924 22.320 1.00 . A A . 452 LYS HA 1 1
4 6035 1 1 98 LYS HB2 H 1.219 -6.071 23.767 1.00 . A A . 452 LYS HB2 1 1
4 6036 1 1 98 LYS HB3 H -0.091 -4.979 24.167 1.00 . A A . 452 LYS HB3 1 1
4 6037 1 1 98 LYS HD2 H -1.139 -6.808 25.566 1.00 . A A . 452 LYS HD2 1 1
4 6038 1 1 98 LYS HD3 H -1.568 -8.332 24.801 1.00 . A A . 452 LYS HD3 1 1
4 6039 1 1 98 LYS HE2 H 0.881 -8.871 24.579 1.00 . A A . 452 LYS HE2 1 1
4 6040 1 1 98 LYS HE3 H 1.262 -7.382 25.439 1.00 . A A . 452 LYS HE3 1 1
4 6041 1 1 98 LYS HG2 H -1.702 -6.564 23.158 1.00 . A A . 452 LYS HG2 1 1
4 6042 1 1 98 LYS HG3 H -0.345 -7.608 22.710 1.00 . A A . 452 LYS HG3 1 1
4 6043 1 1 98 LYS HZ1 H -0.322 -9.626 26.566 1.00 . A A . 452 LYS HZ1 1 1
4 6044 1 1 98 LYS HZ2 H 1.225 -9.277 26.941 1.00 . A A . 452 LYS HZ2 1 1
4 6045 1 1 98 LYS HZ3 H 0.039 -8.241 27.356 1.00 . A A . 452 LYS HZ3 1 1
4 6046 1 1 98 LYS N N -0.813 -5.072 21.231 1.00 . A A . 452 LYS N 1 1
4 6047 1 1 98 LYS NZ N 0.350 -8.875 26.634 1.00 . A A . 452 LYS NZ 1 1
4 6048 1 1 98 LYS O O 2.656 -5.878 21.820 1.00 . A A . 452 LYS O 1 1
4 6049 1 1 99 ARG C C 4.123 -4.728 19.571 1.00 . A A . 453 ARG C 1 1
4 6050 1 1 99 ARG CA C 2.787 -5.262 19.014 1.00 . A A . 453 ARG CA 1 1
4 6051 1 1 99 ARG CB C 2.403 -4.595 17.679 1.00 . A A . 453 ARG CB 1 1
4 6052 1 1 99 ARG CD C 4.552 -4.283 16.305 1.00 . A A . 453 ARG CD 1 1
4 6053 1 1 99 ARG CG C 3.232 -5.022 16.467 1.00 . A A . 453 ARG CG 1 1
4 6054 1 1 99 ARG CZ C 5.215 -1.887 16.636 1.00 . A A . 453 ARG CZ 1 1
4 6055 1 1 99 ARG H H 0.829 -4.652 19.607 1.00 . A A . 453 ARG H 1 1
4 6056 1 1 99 ARG HA H 2.882 -6.333 18.838 1.00 . A A . 453 ARG HA 1 1
4 6057 1 1 99 ARG HB2 H 1.391 -4.899 17.411 1.00 . A A . 453 ARG HB2 1 1
4 6058 1 1 99 ARG HB3 H 2.393 -3.511 17.787 1.00 . A A . 453 ARG HB3 1 1
4 6059 1 1 99 ARG HD2 H 5.207 -4.542 17.137 1.00 . A A . 453 ARG HD2 1 1
4 6060 1 1 99 ARG HD3 H 4.987 -4.663 15.380 1.00 . A A . 453 ARG HD3 1 1
4 6061 1 1 99 ARG HE H 3.561 -2.504 15.690 1.00 . A A . 453 ARG HE 1 1
4 6062 1 1 99 ARG HG2 H 3.430 -6.092 16.533 1.00 . A A . 453 ARG HG2 1 1
4 6063 1 1 99 ARG HG3 H 2.635 -4.847 15.572 1.00 . A A . 453 ARG HG3 1 1
4 6064 1 1 99 ARG HH11 H 6.558 -3.139 17.500 1.00 . A A . 453 ARG HH11 1 1
4 6065 1 1 99 ARG HH12 H 6.939 -1.452 17.610 1.00 . A A . 453 ARG HH12 1 1
4 6066 1 1 99 ARG HH21 H 4.105 -0.335 15.942 1.00 . A A . 453 ARG HH21 1 1
4 6067 1 1 99 ARG HH22 H 5.570 0.104 16.762 1.00 . A A . 453 ARG HH22 1 1
4 6068 1 1 99 ARG N N 1.680 -5.063 19.964 1.00 . A A . 453 ARG N 1 1
4 6069 1 1 99 ARG NE N 4.378 -2.821 16.191 1.00 . A A . 453 ARG NE 1 1
4 6070 1 1 99 ARG NH1 N 6.325 -2.181 17.276 1.00 . A A . 453 ARG NH1 1 1
4 6071 1 1 99 ARG NH2 N 4.941 -0.615 16.434 1.00 . A A . 453 ARG NH2 1 1
4 6072 1 1 99 ARG O O 4.269 -3.518 19.763 1.00 . A A . 453 ARG O 1 1
4 6073 1 1 100 LEU C C 7.251 -4.396 19.536 1.00 . A A . 454 LEU C 1 1
4 6074 1 1 100 LEU CA C 6.397 -5.335 20.416 1.00 . A A . 454 LEU CA 1 1
4 6075 1 1 100 LEU CB C 7.149 -6.647 20.742 1.00 . A A . 454 LEU CB 1 1
4 6076 1 1 100 LEU CD1 C 5.436 -8.239 21.807 1.00 . A A . 454 LEU CD1 1 1
4 6077 1 1 100 LEU CD2 C 7.793 -8.324 22.491 1.00 . A A . 454 LEU CD2 1 1
4 6078 1 1 100 LEU CG C 6.685 -7.385 22.012 1.00 . A A . 454 LEU CG 1 1
4 6079 1 1 100 LEU H H 4.834 -6.605 19.696 1.00 . A A . 454 LEU H 1 1
4 6080 1 1 100 LEU HA H 6.245 -4.795 21.350 1.00 . A A . 454 LEU HA 1 1
4 6081 1 1 100 LEU HB2 H 7.119 -7.323 19.886 1.00 . A A . 454 LEU HB2 1 1
4 6082 1 1 100 LEU HB3 H 8.194 -6.375 20.891 1.00 . A A . 454 LEU HB3 1 1
4 6083 1 1 100 LEU HD11 H 5.613 -8.983 21.029 1.00 . A A . 454 LEU HD11 1 1
4 6084 1 1 100 LEU HD12 H 5.180 -8.746 22.736 1.00 . A A . 454 LEU HD12 1 1
4 6085 1 1 100 LEU HD13 H 4.593 -7.608 21.524 1.00 . A A . 454 LEU HD13 1 1
4 6086 1 1 100 LEU HD21 H 8.692 -7.750 22.718 1.00 . A A . 454 LEU HD21 1 1
4 6087 1 1 100 LEU HD22 H 7.477 -8.838 23.398 1.00 . A A . 454 LEU HD22 1 1
4 6088 1 1 100 LEU HD23 H 8.022 -9.060 21.720 1.00 . A A . 454 LEU HD23 1 1
4 6089 1 1 100 LEU HG H 6.484 -6.652 22.793 1.00 . A A . 454 LEU HG 1 1
4 6090 1 1 100 LEU N N 5.074 -5.634 19.838 1.00 . A A . 454 LEU N 1 1
4 6091 1 1 100 LEU O O 7.852 -3.451 20.095 1.00 . A A . 454 LEU O 1 1
4 6092 1 1 100 LEU OXT O 7.324 -4.601 18.301 1.00 . A A . 454 LEU OXT 1 1
5 6093 1 1 1 GLY C C 2.238 -8.518 -5.445 1.00 . A A . 355 GLY C 1 1
5 6094 1 1 1 GLY CA C 0.885 -9.005 -5.952 1.00 . A A . 355 GLY CA 1 1
5 6095 1 1 1 GLY H1 H 0.908 -8.019 -7.766 1.00 . A A . 355 GLY H1 1 1
5 6096 1 1 1 GLY H2 H -0.122 -9.297 -7.727 1.00 . A A . 355 GLY H2 1 1
5 6097 1 1 1 GLY H3 H 1.495 -9.549 -7.847 1.00 . A A . 355 GLY H3 1 1
5 6098 1 1 1 GLY HA2 H 0.108 -8.375 -5.519 1.00 . A A . 355 GLY HA2 1 1
5 6099 1 1 1 GLY HA3 H 0.738 -10.028 -5.607 1.00 . A A . 355 GLY HA3 1 1
5 6100 1 1 1 GLY N N 0.785 -8.964 -7.431 1.00 . A A . 355 GLY N 1 1
5 6101 1 1 1 GLY O O 3.134 -8.201 -6.228 1.00 . A A . 355 GLY O 1 1
5 6102 1 1 2 SER C C 3.724 -8.481 -1.979 1.00 . A A . 356 SER C 1 1
5 6103 1 1 2 SER CA C 3.634 -7.987 -3.444 1.00 . A A . 356 SER CA 1 1
5 6104 1 1 2 SER CB C 3.719 -6.448 -3.513 1.00 . A A . 356 SER CB 1 1
5 6105 1 1 2 SER H H 1.646 -8.735 -3.522 1.00 . A A . 356 SER H 1 1
5 6106 1 1 2 SER HA H 4.501 -8.388 -3.968 1.00 . A A . 356 SER HA 1 1
5 6107 1 1 2 SER HB2 H 4.626 -6.119 -3.006 1.00 . A A . 356 SER HB2 1 1
5 6108 1 1 2 SER HB3 H 3.791 -6.146 -4.558 1.00 . A A . 356 SER HB3 1 1
5 6109 1 1 2 SER HG H 2.673 -4.859 -3.067 1.00 . A A . 356 SER HG 1 1
5 6110 1 1 2 SER N N 2.412 -8.467 -4.123 1.00 . A A . 356 SER N 1 1
5 6111 1 1 2 SER O O 2.732 -8.946 -1.410 1.00 . A A . 356 SER O 1 1
5 6112 1 1 2 SER OG O 2.595 -5.805 -2.922 1.00 . A A . 356 SER OG 1 1
5 6113 1 1 3 VAL C C 6.472 -8.134 0.550 1.00 . A A . 357 VAL C 1 1
5 6114 1 1 3 VAL CA C 5.209 -8.828 0.016 1.00 . A A . 357 VAL CA 1 1
5 6115 1 1 3 VAL CB C 5.307 -10.370 0.110 1.00 . A A . 357 VAL CB 1 1
5 6116 1 1 3 VAL CG1 C 6.470 -10.964 -0.706 1.00 . A A . 357 VAL CG1 1 1
5 6117 1 1 3 VAL CG2 C 5.394 -10.854 1.568 1.00 . A A . 357 VAL CG2 1 1
5 6118 1 1 3 VAL H H 5.689 -7.993 -1.884 1.00 . A A . 357 VAL H 1 1
5 6119 1 1 3 VAL HA H 4.373 -8.510 0.639 1.00 . A A . 357 VAL HA 1 1
5 6120 1 1 3 VAL HB H 4.382 -10.774 -0.303 1.00 . A A . 357 VAL HB 1 1
5 6121 1 1 3 VAL HG11 H 7.428 -10.632 -0.306 1.00 . A A . 357 VAL HG11 1 1
5 6122 1 1 3 VAL HG12 H 6.432 -12.053 -0.660 1.00 . A A . 357 VAL HG12 1 1
5 6123 1 1 3 VAL HG13 H 6.392 -10.661 -1.749 1.00 . A A . 357 VAL HG13 1 1
5 6124 1 1 3 VAL HG21 H 4.581 -10.425 2.152 1.00 . A A . 357 VAL HG21 1 1
5 6125 1 1 3 VAL HG22 H 5.310 -11.941 1.600 1.00 . A A . 357 VAL HG22 1 1
5 6126 1 1 3 VAL HG23 H 6.348 -10.567 2.012 1.00 . A A . 357 VAL HG23 1 1
5 6127 1 1 3 VAL N N 4.916 -8.386 -1.366 1.00 . A A . 357 VAL N 1 1
5 6128 1 1 3 VAL O O 7.395 -7.853 -0.215 1.00 . A A . 357 VAL O 1 1
5 6129 1 1 4 ASN C C 7.825 -7.319 3.895 1.00 . A A . 358 ASN C 1 1
5 6130 1 1 4 ASN CA C 7.442 -6.889 2.470 1.00 . A A . 358 ASN CA 1 1
5 6131 1 1 4 ASN CB C 6.837 -5.470 2.530 1.00 . A A . 358 ASN CB 1 1
5 6132 1 1 4 ASN CG C 6.146 -5.033 1.242 1.00 . A A . 358 ASN CG 1 1
5 6133 1 1 4 ASN H H 5.717 -8.136 2.424 1.00 . A A . 358 ASN H 1 1
5 6134 1 1 4 ASN HA H 8.351 -6.853 1.868 1.00 . A A . 358 ASN HA 1 1
5 6135 1 1 4 ASN HB2 H 6.111 -5.422 3.341 1.00 . A A . 358 ASN HB2 1 1
5 6136 1 1 4 ASN HB3 H 7.628 -4.754 2.756 1.00 . A A . 358 ASN HB3 1 1
5 6137 1 1 4 ASN HD21 H 4.334 -5.573 1.966 1.00 . A A . 358 ASN HD21 1 1
5 6138 1 1 4 ASN HD22 H 4.344 -4.923 0.333 1.00 . A A . 358 ASN HD22 1 1
5 6139 1 1 4 ASN N N 6.483 -7.815 1.849 1.00 . A A . 358 ASN N 1 1
5 6140 1 1 4 ASN ND2 N 4.832 -5.180 1.180 1.00 . A A . 358 ASN ND2 1 1
5 6141 1 1 4 ASN O O 7.034 -7.961 4.589 1.00 . A A . 358 ASN O 1 1
5 6142 1 1 4 ASN OD1 O 6.771 -4.566 0.297 1.00 . A A . 358 ASN OD1 1 1
5 6143 1 1 5 GLU C C 8.562 -6.278 6.775 1.00 . A A . 359 GLU C 1 1
5 6144 1 1 5 GLU CA C 9.421 -7.065 5.767 1.00 . A A . 359 GLU CA 1 1
5 6145 1 1 5 GLU CB C 10.927 -6.772 5.931 1.00 . A A . 359 GLU CB 1 1
5 6146 1 1 5 GLU CD C 11.838 -5.326 4.022 1.00 . A A . 359 GLU CD 1 1
5 6147 1 1 5 GLU CG C 11.399 -5.372 5.497 1.00 . A A . 359 GLU CG 1 1
5 6148 1 1 5 GLU H H 9.600 -6.356 3.757 1.00 . A A . 359 GLU H 1 1
5 6149 1 1 5 GLU HA H 9.286 -8.119 6.011 1.00 . A A . 359 GLU HA 1 1
5 6150 1 1 5 GLU HB2 H 11.174 -6.899 6.984 1.00 . A A . 359 GLU HB2 1 1
5 6151 1 1 5 GLU HB3 H 11.496 -7.521 5.378 1.00 . A A . 359 GLU HB3 1 1
5 6152 1 1 5 GLU HG2 H 10.609 -4.641 5.672 1.00 . A A . 359 GLU HG2 1 1
5 6153 1 1 5 GLU HG3 H 12.247 -5.090 6.122 1.00 . A A . 359 GLU HG3 1 1
5 6154 1 1 5 GLU N N 8.989 -6.872 4.376 1.00 . A A . 359 GLU N 1 1
5 6155 1 1 5 GLU O O 8.352 -6.746 7.892 1.00 . A A . 359 GLU O 1 1
5 6156 1 1 5 GLU OE1 O 10.953 -5.306 3.134 1.00 . A A . 359 GLU OE1 1 1
5 6157 1 1 5 GLU OE2 O 13.061 -5.312 3.746 1.00 . A A . 359 GLU OE2 1 1
5 6158 1 1 6 GLU C C 5.748 -5.343 7.450 1.00 . A A . 360 GLU C 1 1
5 6159 1 1 6 GLU CA C 6.950 -4.442 7.162 1.00 . A A . 360 GLU CA 1 1
5 6160 1 1 6 GLU CB C 6.485 -3.207 6.382 1.00 . A A . 360 GLU CB 1 1
5 6161 1 1 6 GLU CD C 5.451 -0.920 6.637 1.00 . A A . 360 GLU CD 1 1
5 6162 1 1 6 GLU CG C 5.613 -2.313 7.258 1.00 . A A . 360 GLU CG 1 1
5 6163 1 1 6 GLU H H 8.210 -4.734 5.486 1.00 . A A . 360 GLU H 1 1
5 6164 1 1 6 GLU HA H 7.392 -4.127 8.107 1.00 . A A . 360 GLU HA 1 1
5 6165 1 1 6 GLU HB2 H 7.359 -2.644 6.055 1.00 . A A . 360 GLU HB2 1 1
5 6166 1 1 6 GLU HB3 H 5.906 -3.529 5.517 1.00 . A A . 360 GLU HB3 1 1
5 6167 1 1 6 GLU HG2 H 4.640 -2.788 7.378 1.00 . A A . 360 GLU HG2 1 1
5 6168 1 1 6 GLU HG3 H 6.087 -2.222 8.235 1.00 . A A . 360 GLU HG3 1 1
5 6169 1 1 6 GLU N N 7.966 -5.145 6.376 1.00 . A A . 360 GLU N 1 1
5 6170 1 1 6 GLU O O 5.316 -5.443 8.597 1.00 . A A . 360 GLU O 1 1
5 6171 1 1 6 GLU OE1 O 4.524 -0.718 5.819 1.00 . A A . 360 GLU OE1 1 1
5 6172 1 1 6 GLU OE2 O 6.261 -0.018 6.961 1.00 . A A . 360 GLU OE2 1 1
5 6173 1 1 7 ALA C C 4.566 -8.327 7.270 1.00 . A A . 361 ALA C 1 1
5 6174 1 1 7 ALA CA C 4.165 -7.009 6.618 1.00 . A A . 361 ALA CA 1 1
5 6175 1 1 7 ALA CB C 3.429 -7.261 5.306 1.00 . A A . 361 ALA CB 1 1
5 6176 1 1 7 ALA H H 5.651 -5.952 5.509 1.00 . A A . 361 ALA H 1 1
5 6177 1 1 7 ALA HA H 3.484 -6.553 7.337 1.00 . A A . 361 ALA HA 1 1
5 6178 1 1 7 ALA HB1 H 4.059 -7.872 4.660 1.00 . A A . 361 ALA HB1 1 1
5 6179 1 1 7 ALA HB2 H 2.516 -7.808 5.543 1.00 . A A . 361 ALA HB2 1 1
5 6180 1 1 7 ALA HB3 H 3.160 -6.314 4.841 1.00 . A A . 361 ALA HB3 1 1
5 6181 1 1 7 ALA N N 5.259 -6.063 6.433 1.00 . A A . 361 ALA N 1 1
5 6182 1 1 7 ALA O O 3.703 -9.188 7.477 1.00 . A A . 361 ALA O 1 1
5 6183 1 1 8 ARG C C 5.877 -8.831 10.043 1.00 . A A . 362 ARG C 1 1
5 6184 1 1 8 ARG CA C 6.151 -9.459 8.671 1.00 . A A . 362 ARG CA 1 1
5 6185 1 1 8 ARG CB C 7.587 -9.974 8.534 1.00 . A A . 362 ARG CB 1 1
5 6186 1 1 8 ARG CD C 8.894 -12.039 9.327 1.00 . A A . 362 ARG CD 1 1
5 6187 1 1 8 ARG CG C 7.746 -11.067 9.589 1.00 . A A . 362 ARG CG 1 1
5 6188 1 1 8 ARG CZ C 9.895 -13.935 10.651 1.00 . A A . 362 ARG CZ 1 1
5 6189 1 1 8 ARG H H 6.531 -7.795 7.412 1.00 . A A . 362 ARG H 1 1
5 6190 1 1 8 ARG HA H 5.488 -10.311 8.521 1.00 . A A . 362 ARG HA 1 1
5 6191 1 1 8 ARG HB2 H 7.724 -10.378 7.531 1.00 . A A . 362 ARG HB2 1 1
5 6192 1 1 8 ARG HB3 H 8.321 -9.186 8.703 1.00 . A A . 362 ARG HB3 1 1
5 6193 1 1 8 ARG HD2 H 8.717 -12.512 8.361 1.00 . A A . 362 ARG HD2 1 1
5 6194 1 1 8 ARG HD3 H 9.830 -11.481 9.299 1.00 . A A . 362 ARG HD3 1 1
5 6195 1 1 8 ARG HE H 8.129 -13.113 11.001 1.00 . A A . 362 ARG HE 1 1
5 6196 1 1 8 ARG HG2 H 7.899 -10.567 10.544 1.00 . A A . 362 ARG HG2 1 1
5 6197 1 1 8 ARG HG3 H 6.817 -11.636 9.629 1.00 . A A . 362 ARG HG3 1 1
5 6198 1 1 8 ARG HH11 H 11.117 -13.431 9.120 1.00 . A A . 362 ARG HH11 1 1
5 6199 1 1 8 ARG HH12 H 11.704 -14.703 10.153 1.00 . A A . 362 ARG HH12 1 1
5 6200 1 1 8 ARG HH21 H 8.899 -14.653 12.235 1.00 . A A . 362 ARG HH21 1 1
5 6201 1 1 8 ARG HH22 H 10.444 -15.414 11.931 1.00 . A A . 362 ARG HH22 1 1
5 6202 1 1 8 ARG N N 5.848 -8.510 7.615 1.00 . A A . 362 ARG N 1 1
5 6203 1 1 8 ARG NE N 8.931 -13.064 10.388 1.00 . A A . 362 ARG NE 1 1
5 6204 1 1 8 ARG NH1 N 10.989 -14.029 9.924 1.00 . A A . 362 ARG NH1 1 1
5 6205 1 1 8 ARG NH2 N 9.741 -14.732 11.683 1.00 . A A . 362 ARG NH2 1 1
5 6206 1 1 8 ARG O O 5.059 -9.303 10.831 1.00 . A A . 362 ARG O 1 1
5 6207 1 1 9 LYS C C 5.213 -6.542 12.125 1.00 . A A . 363 LYS C 1 1
5 6208 1 1 9 LYS CA C 6.583 -7.065 11.641 1.00 . A A . 363 LYS CA 1 1
5 6209 1 1 9 LYS CB C 7.635 -5.941 11.582 1.00 . A A . 363 LYS CB 1 1
5 6210 1 1 9 LYS CD C 10.109 -5.420 11.121 1.00 . A A . 363 LYS CD 1 1
5 6211 1 1 9 LYS CE C 9.871 -4.596 9.843 1.00 . A A . 363 LYS CE 1 1
5 6212 1 1 9 LYS CG C 9.049 -6.505 11.339 1.00 . A A . 363 LYS CG 1 1
5 6213 1 1 9 LYS H H 7.159 -7.369 9.593 1.00 . A A . 363 LYS H 1 1
5 6214 1 1 9 LYS HA H 6.911 -7.798 12.378 1.00 . A A . 363 LYS HA 1 1
5 6215 1 1 9 LYS HB2 H 7.361 -5.246 10.788 1.00 . A A . 363 LYS HB2 1 1
5 6216 1 1 9 LYS HB3 H 7.637 -5.397 12.528 1.00 . A A . 363 LYS HB3 1 1
5 6217 1 1 9 LYS HD2 H 10.124 -4.762 11.990 1.00 . A A . 363 LYS HD2 1 1
5 6218 1 1 9 LYS HD3 H 11.073 -5.921 11.038 1.00 . A A . 363 LYS HD3 1 1
5 6219 1 1 9 LYS HE2 H 9.801 -5.281 8.998 1.00 . A A . 363 LYS HE2 1 1
5 6220 1 1 9 LYS HE3 H 8.921 -4.069 9.932 1.00 . A A . 363 LYS HE3 1 1
5 6221 1 1 9 LYS HG2 H 9.338 -7.102 12.203 1.00 . A A . 363 LYS HG2 1 1
5 6222 1 1 9 LYS HG3 H 9.056 -7.159 10.467 1.00 . A A . 363 LYS HG3 1 1
5 6223 1 1 9 LYS HZ1 H 11.858 -4.079 9.499 1.00 . A A . 363 LYS HZ1 1 1
5 6224 1 1 9 LYS HZ2 H 10.798 -3.066 8.780 1.00 . A A . 363 LYS HZ2 1 1
5 6225 1 1 9 LYS HZ3 H 11.051 -2.974 10.386 1.00 . A A . 363 LYS HZ3 1 1
5 6226 1 1 9 LYS N N 6.537 -7.707 10.313 1.00 . A A . 363 LYS N 1 1
5 6227 1 1 9 LYS NZ N 10.967 -3.614 9.610 1.00 . A A . 363 LYS NZ 1 1
5 6228 1 1 9 LYS O O 4.925 -6.570 13.320 1.00 . A A . 363 LYS O 1 1
5 6229 1 1 10 PHE C C 1.941 -6.727 11.804 1.00 . A A . 364 PHE C 1 1
5 6230 1 1 10 PHE CA C 2.985 -5.629 11.457 1.00 . A A . 364 PHE CA 1 1
5 6231 1 1 10 PHE CB C 2.600 -4.738 10.268 1.00 . A A . 364 PHE CB 1 1
5 6232 1 1 10 PHE CD1 C 1.510 -2.639 11.206 1.00 . A A . 364 PHE CD1 1 1
5 6233 1 1 10 PHE CD2 C 0.152 -4.203 9.951 1.00 . A A . 364 PHE CD2 1 1
5 6234 1 1 10 PHE CE1 C 0.412 -1.776 11.297 1.00 . A A . 364 PHE CE1 1 1
5 6235 1 1 10 PHE CE2 C -0.972 -3.387 10.116 1.00 . A A . 364 PHE CE2 1 1
5 6236 1 1 10 PHE CG C 1.397 -3.844 10.488 1.00 . A A . 364 PHE CG 1 1
5 6237 1 1 10 PHE CZ C -0.837 -2.153 10.781 1.00 . A A . 364 PHE CZ 1 1
5 6238 1 1 10 PHE H H 4.670 -6.088 10.245 1.00 . A A . 364 PHE H 1 1
5 6239 1 1 10 PHE HA H 3.015 -4.961 12.317 1.00 . A A . 364 PHE HA 1 1
5 6240 1 1 10 PHE HB2 H 3.441 -4.086 10.033 1.00 . A A . 364 PHE HB2 1 1
5 6241 1 1 10 PHE HB3 H 2.439 -5.363 9.390 1.00 . A A . 364 PHE HB3 1 1
5 6242 1 1 10 PHE HD1 H 2.426 -2.354 11.703 1.00 . A A . 364 PHE HD1 1 1
5 6243 1 1 10 PHE HD2 H 0.044 -5.134 9.414 1.00 . A A . 364 PHE HD2 1 1
5 6244 1 1 10 PHE HE1 H 0.534 -0.824 11.792 1.00 . A A . 364 PHE HE1 1 1
5 6245 1 1 10 PHE HE2 H -1.914 -3.738 9.721 1.00 . A A . 364 PHE HE2 1 1
5 6246 1 1 10 PHE HZ H -1.679 -1.491 10.922 1.00 . A A . 364 PHE HZ 1 1
5 6247 1 1 10 PHE N N 4.343 -6.128 11.200 1.00 . A A . 364 PHE N 1 1
5 6248 1 1 10 PHE O O 0.854 -6.378 12.262 1.00 . A A . 364 PHE O 1 1
5 6249 1 1 11 THR C C 2.187 -10.212 12.975 1.00 . A A . 365 THR C 1 1
5 6250 1 1 11 THR CA C 1.431 -9.176 12.151 1.00 . A A . 365 THR CA 1 1
5 6251 1 1 11 THR CB C 0.670 -9.877 11.029 1.00 . A A . 365 THR CB 1 1
5 6252 1 1 11 THR CG2 C -0.688 -9.228 10.758 1.00 . A A . 365 THR CG2 1 1
5 6253 1 1 11 THR H H 3.158 -8.260 11.269 1.00 . A A . 365 THR H 1 1
5 6254 1 1 11 THR HA H 0.637 -8.821 12.809 1.00 . A A . 365 THR HA 1 1
5 6255 1 1 11 THR HB H 0.452 -10.881 11.392 1.00 . A A . 365 THR HB 1 1
5 6256 1 1 11 THR HG1 H 1.372 -9.100 9.424 1.00 . A A . 365 THR HG1 1 1
5 6257 1 1 11 THR HG21 H -0.619 -8.140 10.775 1.00 . A A . 365 THR HG21 1 1
5 6258 1 1 11 THR HG22 H -1.064 -9.558 9.789 1.00 . A A . 365 THR HG22 1 1
5 6259 1 1 11 THR HG23 H -1.387 -9.561 11.524 1.00 . A A . 365 THR HG23 1 1
5 6260 1 1 11 THR N N 2.269 -8.031 11.692 1.00 . A A . 365 THR N 1 1
5 6261 1 1 11 THR O O 1.539 -11.064 13.582 1.00 . A A . 365 THR O 1 1
5 6262 1 1 11 THR OG1 O 1.433 -9.955 9.854 1.00 . A A . 365 THR OG1 1 1
5 6263 1 1 12 GLU C C 4.298 -10.303 15.485 1.00 . A A . 366 GLU C 1 1
5 6264 1 1 12 GLU CA C 4.298 -10.877 14.070 1.00 . A A . 366 GLU CA 1 1
5 6265 1 1 12 GLU CB C 5.753 -10.967 13.586 1.00 . A A . 366 GLU CB 1 1
5 6266 1 1 12 GLU CD C 6.251 -13.462 13.239 1.00 . A A . 366 GLU CD 1 1
5 6267 1 1 12 GLU CG C 6.018 -12.092 12.585 1.00 . A A . 366 GLU CG 1 1
5 6268 1 1 12 GLU H H 4.003 -9.452 12.522 1.00 . A A . 366 GLU H 1 1
5 6269 1 1 12 GLU HA H 3.829 -11.859 14.149 1.00 . A A . 366 GLU HA 1 1
5 6270 1 1 12 GLU HB2 H 6.028 -10.016 13.131 1.00 . A A . 366 GLU HB2 1 1
5 6271 1 1 12 GLU HB3 H 6.425 -11.094 14.435 1.00 . A A . 366 GLU HB3 1 1
5 6272 1 1 12 GLU HG2 H 5.210 -12.150 11.856 1.00 . A A . 366 GLU HG2 1 1
5 6273 1 1 12 GLU HG3 H 6.937 -11.820 12.065 1.00 . A A . 366 GLU HG3 1 1
5 6274 1 1 12 GLU N N 3.506 -10.098 13.118 1.00 . A A . 366 GLU N 1 1
5 6275 1 1 12 GLU O O 4.244 -9.092 15.684 1.00 . A A . 366 GLU O 1 1
5 6276 1 1 12 GLU OE1 O 5.432 -13.899 14.081 1.00 . A A . 366 GLU OE1 1 1
5 6277 1 1 12 GLU OE2 O 7.269 -14.108 12.888 1.00 . A A . 366 GLU OE2 1 1
5 6278 1 1 13 ASN C C 3.164 -10.166 18.508 1.00 . A A . 367 ASN C 1 1
5 6279 1 1 13 ASN CA C 4.413 -10.877 17.940 1.00 . A A . 367 ASN CA 1 1
5 6280 1 1 13 ASN CB C 5.695 -10.082 18.259 1.00 . A A . 367 ASN CB 1 1
5 6281 1 1 13 ASN CG C 6.947 -10.606 17.554 1.00 . A A . 367 ASN CG 1 1
5 6282 1 1 13 ASN H H 4.328 -12.162 16.261 1.00 . A A . 367 ASN H 1 1
5 6283 1 1 13 ASN HA H 4.491 -11.833 18.457 1.00 . A A . 367 ASN HA 1 1
5 6284 1 1 13 ASN HB2 H 5.546 -9.039 17.980 1.00 . A A . 367 ASN HB2 1 1
5 6285 1 1 13 ASN HB3 H 5.869 -10.117 19.334 1.00 . A A . 367 ASN HB3 1 1
5 6286 1 1 13 ASN HD21 H 7.599 -8.733 17.173 1.00 . A A . 367 ASN HD21 1 1
5 6287 1 1 13 ASN HD22 H 8.596 -10.035 16.539 1.00 . A A . 367 ASN HD22 1 1
5 6288 1 1 13 ASN N N 4.315 -11.181 16.496 1.00 . A A . 367 ASN N 1 1
5 6289 1 1 13 ASN ND2 N 7.777 -9.718 17.036 1.00 . A A . 367 ASN ND2 1 1
5 6290 1 1 13 ASN O O 2.919 -10.191 19.711 1.00 . A A . 367 ASN O 1 1
5 6291 1 1 13 ASN OD1 O 7.184 -11.806 17.449 1.00 . A A . 367 ASN OD1 1 1
5 6292 1 1 14 VAL C C 0.134 -10.004 18.605 1.00 . A A . 368 VAL C 1 1
5 6293 1 1 14 VAL CA C 1.023 -9.002 17.873 1.00 . A A . 368 VAL CA 1 1
5 6294 1 1 14 VAL CB C 0.273 -8.585 16.582 1.00 . A A . 368 VAL CB 1 1
5 6295 1 1 14 VAL CG1 C -0.646 -7.394 16.878 1.00 . A A . 368 VAL CG1 1 1
5 6296 1 1 14 VAL CG2 C 1.207 -8.238 15.427 1.00 . A A . 368 VAL CG2 1 1
5 6297 1 1 14 VAL H H 2.786 -9.421 16.723 1.00 . A A . 368 VAL H 1 1
5 6298 1 1 14 VAL HA H 1.163 -8.117 18.494 1.00 . A A . 368 VAL HA 1 1
5 6299 1 1 14 VAL HB H -0.345 -9.413 16.236 1.00 . A A . 368 VAL HB 1 1
5 6300 1 1 14 VAL HG11 H -0.052 -6.530 17.177 1.00 . A A . 368 VAL HG11 1 1
5 6301 1 1 14 VAL HG12 H -1.219 -7.132 15.988 1.00 . A A . 368 VAL HG12 1 1
5 6302 1 1 14 VAL HG13 H -1.333 -7.636 17.689 1.00 . A A . 368 VAL HG13 1 1
5 6303 1 1 14 VAL HG21 H 1.749 -9.136 15.131 1.00 . A A . 368 VAL HG21 1 1
5 6304 1 1 14 VAL HG22 H 0.615 -7.883 14.582 1.00 . A A . 368 VAL HG22 1 1
5 6305 1 1 14 VAL HG23 H 1.913 -7.459 15.718 1.00 . A A . 368 VAL HG23 1 1
5 6306 1 1 14 VAL N N 2.362 -9.559 17.630 1.00 . A A . 368 VAL N 1 1
5 6307 1 1 14 VAL O O 0.000 -11.153 18.187 1.00 . A A . 368 VAL O 1 1
5 6308 1 1 15 VAL C C -2.511 -9.123 20.942 1.00 . A A . 369 VAL C 1 1
5 6309 1 1 15 VAL CA C -1.539 -10.199 20.444 1.00 . A A . 369 VAL CA 1 1
5 6310 1 1 15 VAL CB C -0.966 -11.073 21.591 1.00 . A A . 369 VAL CB 1 1
5 6311 1 1 15 VAL CG1 C -0.043 -12.199 21.095 1.00 . A A . 369 VAL CG1 1 1
5 6312 1 1 15 VAL CG2 C -0.228 -10.240 22.648 1.00 . A A . 369 VAL CG2 1 1
5 6313 1 1 15 VAL H H -0.338 -8.550 19.904 1.00 . A A . 369 VAL H 1 1
5 6314 1 1 15 VAL HA H -2.090 -10.862 19.776 1.00 . A A . 369 VAL HA 1 1
5 6315 1 1 15 VAL HB H -1.810 -11.553 22.087 1.00 . A A . 369 VAL HB 1 1
5 6316 1 1 15 VAL HG11 H 0.879 -11.790 20.684 1.00 . A A . 369 VAL HG11 1 1
5 6317 1 1 15 VAL HG12 H 0.212 -12.861 21.922 1.00 . A A . 369 VAL HG12 1 1
5 6318 1 1 15 VAL HG13 H -0.550 -12.784 20.329 1.00 . A A . 369 VAL HG13 1 1
5 6319 1 1 15 VAL HG21 H -0.952 -9.599 23.153 1.00 . A A . 369 VAL HG21 1 1
5 6320 1 1 15 VAL HG22 H 0.226 -10.891 23.395 1.00 . A A . 369 VAL HG22 1 1
5 6321 1 1 15 VAL HG23 H 0.545 -9.618 22.196 1.00 . A A . 369 VAL HG23 1 1
5 6322 1 1 15 VAL N N -0.501 -9.517 19.665 1.00 . A A . 369 VAL N 1 1
5 6323 1 1 15 VAL O O -2.178 -7.935 20.927 1.00 . A A . 369 VAL O 1 1
5 6324 1 1 16 GLY C C -4.673 -8.207 23.254 1.00 . A A . 370 GLY C 1 1
5 6325 1 1 16 GLY CA C -4.776 -8.616 21.783 1.00 . A A . 370 GLY CA 1 1
5 6326 1 1 16 GLY H H -3.913 -10.515 21.294 1.00 . A A . 370 GLY H 1 1
5 6327 1 1 16 GLY HA2 H -4.752 -7.708 21.182 1.00 . A A . 370 GLY HA2 1 1
5 6328 1 1 16 GLY HA3 H -5.744 -9.099 21.648 1.00 . A A . 370 GLY HA3 1 1
5 6329 1 1 16 GLY N N -3.713 -9.526 21.339 1.00 . A A . 370 GLY N 1 1
5 6330 1 1 16 GLY O O -3.983 -8.848 24.050 1.00 . A A . 370 GLY O 1 1
5 6331 1 1 17 GLY C C -4.426 -5.839 25.548 1.00 . A A . 371 GLY C 1 1
5 6332 1 1 17 GLY CA C -5.575 -6.701 25.012 1.00 . A A . 371 GLY CA 1 1
5 6333 1 1 17 GLY H H -5.930 -6.686 22.895 1.00 . A A . 371 GLY H 1 1
5 6334 1 1 17 GLY HA2 H -6.484 -6.101 25.077 1.00 . A A . 371 GLY HA2 1 1
5 6335 1 1 17 GLY HA3 H -5.670 -7.570 25.664 1.00 . A A . 371 GLY HA3 1 1
5 6336 1 1 17 GLY N N -5.401 -7.148 23.620 1.00 . A A . 371 GLY N 1 1
5 6337 1 1 17 GLY O O -4.111 -5.912 26.737 1.00 . A A . 371 GLY O 1 1
5 6338 1 1 18 GLY C C -3.121 -2.812 25.650 1.00 . A A . 372 GLY C 1 1
5 6339 1 1 18 GLY CA C -2.686 -4.136 25.014 1.00 . A A . 372 GLY CA 1 1
5 6340 1 1 18 GLY H H -4.124 -5.044 23.725 1.00 . A A . 372 GLY H 1 1
5 6341 1 1 18 GLY HA2 H -2.008 -4.621 25.717 1.00 . A A . 372 GLY HA2 1 1
5 6342 1 1 18 GLY HA3 H -2.146 -3.891 24.100 1.00 . A A . 372 GLY HA3 1 1
5 6343 1 1 18 GLY N N -3.793 -5.043 24.680 1.00 . A A . 372 GLY N 1 1
5 6344 1 1 18 GLY O O -4.306 -2.560 25.878 1.00 . A A . 372 GLY O 1 1
5 6345 1 1 19 GLU C C -2.944 0.246 25.160 1.00 . A A . 373 GLU C 1 1
5 6346 1 1 19 GLU CA C -2.340 -0.558 26.323 1.00 . A A . 373 GLU CA 1 1
5 6347 1 1 19 GLU CB C -1.019 0.077 26.792 1.00 . A A . 373 GLU CB 1 1
5 6348 1 1 19 GLU CD C 0.763 0.171 28.581 1.00 . A A . 373 GLU CD 1 1
5 6349 1 1 19 GLU CG C -0.483 -0.568 28.076 1.00 . A A . 373 GLU CG 1 1
5 6350 1 1 19 GLU H H -1.187 -2.244 25.705 1.00 . A A . 373 GLU H 1 1
5 6351 1 1 19 GLU HA H -3.046 -0.531 27.152 1.00 . A A . 373 GLU HA 1 1
5 6352 1 1 19 GLU HB2 H -0.273 -0.008 26.002 1.00 . A A . 373 GLU HB2 1 1
5 6353 1 1 19 GLU HB3 H -1.192 1.135 26.987 1.00 . A A . 373 GLU HB3 1 1
5 6354 1 1 19 GLU HG2 H -1.257 -0.537 28.843 1.00 . A A . 373 GLU HG2 1 1
5 6355 1 1 19 GLU HG3 H -0.234 -1.613 27.888 1.00 . A A . 373 GLU HG3 1 1
5 6356 1 1 19 GLU N N -2.130 -1.957 25.923 1.00 . A A . 373 GLU N 1 1
5 6357 1 1 19 GLU O O -2.794 -0.117 23.989 1.00 . A A . 373 GLU O 1 1
5 6358 1 1 19 GLU OE1 O 0.620 1.129 29.381 1.00 . A A . 373 GLU OE1 1 1
5 6359 1 1 19 GLU OE2 O 1.896 -0.200 28.190 1.00 . A A . 373 GLU OE2 1 1
5 6360 1 1 20 ARG C C -3.496 2.854 23.562 1.00 . A A . 374 ARG C 1 1
5 6361 1 1 20 ARG CA C -4.424 2.076 24.474 1.00 . A A . 374 ARG CA 1 1
5 6362 1 1 20 ARG CB C -5.430 3.017 25.131 1.00 . A A . 374 ARG CB 1 1
5 6363 1 1 20 ARG CD C -7.701 3.101 26.225 1.00 . A A . 374 ARG CD 1 1
5 6364 1 1 20 ARG CG C -6.551 2.204 25.785 1.00 . A A . 374 ARG CG 1 1
5 6365 1 1 20 ARG CZ C -8.650 5.120 25.047 1.00 . A A . 374 ARG CZ 1 1
5 6366 1 1 20 ARG H H -3.542 1.778 26.371 1.00 . A A . 374 ARG H 1 1
5 6367 1 1 20 ARG HA H -4.991 1.352 23.889 1.00 . A A . 374 ARG HA 1 1
5 6368 1 1 20 ARG HB2 H -4.941 3.651 25.871 1.00 . A A . 374 ARG HB2 1 1
5 6369 1 1 20 ARG HB3 H -5.852 3.648 24.349 1.00 . A A . 374 ARG HB3 1 1
5 6370 1 1 20 ARG HD2 H -8.456 2.454 26.670 1.00 . A A . 374 ARG HD2 1 1
5 6371 1 1 20 ARG HD3 H -7.307 3.782 26.979 1.00 . A A . 374 ARG HD3 1 1
5 6372 1 1 20 ARG HE H -8.468 3.299 24.255 1.00 . A A . 374 ARG HE 1 1
5 6373 1 1 20 ARG HG2 H -6.933 1.464 25.082 1.00 . A A . 374 ARG HG2 1 1
5 6374 1 1 20 ARG HG3 H -6.160 1.678 26.656 1.00 . A A . 374 ARG HG3 1 1
5 6375 1 1 20 ARG HH11 H -8.256 5.545 26.986 1.00 . A A . 374 ARG HH11 1 1
5 6376 1 1 20 ARG HH12 H -8.847 6.880 26.042 1.00 . A A . 374 ARG HH12 1 1
5 6377 1 1 20 ARG HH21 H -9.145 5.057 23.086 1.00 . A A . 374 ARG HH21 1 1
5 6378 1 1 20 ARG HH22 H -9.376 6.597 23.867 1.00 . A A . 374 ARG HH22 1 1
5 6379 1 1 20 ARG N N -3.635 1.352 25.459 1.00 . A A . 374 ARG N 1 1
5 6380 1 1 20 ARG NE N -8.298 3.839 25.092 1.00 . A A . 374 ARG NE 1 1
5 6381 1 1 20 ARG NH1 N -8.569 5.910 26.098 1.00 . A A . 374 ARG NH1 1 1
5 6382 1 1 20 ARG NH2 N -9.093 5.629 23.917 1.00 . A A . 374 ARG NH2 1 1
5 6383 1 1 20 ARG O O -2.720 3.704 24.006 1.00 . A A . 374 ARG O 1 1
5 6384 1 1 21 ASN C C -3.525 3.107 19.870 1.00 . A A . 375 ASN C 1 1
5 6385 1 1 21 ASN CA C -2.790 3.166 21.232 1.00 . A A . 375 ASN CA 1 1
5 6386 1 1 21 ASN CB C -1.405 2.487 21.215 1.00 . A A . 375 ASN CB 1 1
5 6387 1 1 21 ASN CG C -1.453 1.104 20.582 1.00 . A A . 375 ASN CG 1 1
5 6388 1 1 21 ASN H H -4.272 1.841 22.015 1.00 . A A . 375 ASN H 1 1
5 6389 1 1 21 ASN HA H -2.656 4.200 21.546 1.00 . A A . 375 ASN HA 1 1
5 6390 1 1 21 ASN HB2 H -0.713 3.105 20.643 1.00 . A A . 375 ASN HB2 1 1
5 6391 1 1 21 ASN HB3 H -1.008 2.409 22.227 1.00 . A A . 375 ASN HB3 1 1
5 6392 1 1 21 ASN HD21 H -2.120 0.181 22.272 1.00 . A A . 375 ASN HD21 1 1
5 6393 1 1 21 ASN HD22 H -1.921 -0.838 20.877 1.00 . A A . 375 ASN HD22 1 1
5 6394 1 1 21 ASN N N -3.602 2.552 22.275 1.00 . A A . 375 ASN N 1 1
5 6395 1 1 21 ASN ND2 N -1.875 0.079 21.298 1.00 . A A . 375 ASN ND2 1 1
5 6396 1 1 21 ASN O O -4.566 2.474 19.774 1.00 . A A . 375 ASN O 1 1
5 6397 1 1 21 ASN OD1 O -1.160 0.965 19.406 1.00 . A A . 375 ASN OD1 1 1
5 6398 1 1 22 ARG C C -3.925 2.323 16.797 1.00 . A A . 376 ARG C 1 1
5 6399 1 1 22 ARG CA C -3.778 3.693 17.498 1.00 . A A . 376 ARG CA 1 1
5 6400 1 1 22 ARG CB C -3.203 4.728 16.542 1.00 . A A . 376 ARG CB 1 1
5 6401 1 1 22 ARG CD C -1.389 5.333 14.923 1.00 . A A . 376 ARG CD 1 1
5 6402 1 1 22 ARG CG C -1.782 4.399 16.061 1.00 . A A . 376 ARG CG 1 1
5 6403 1 1 22 ARG CZ C -0.999 7.808 14.720 1.00 . A A . 376 ARG CZ 1 1
5 6404 1 1 22 ARG H H -2.160 4.213 18.849 1.00 . A A . 376 ARG H 1 1
5 6405 1 1 22 ARG HA H -4.789 4.046 17.703 1.00 . A A . 376 ARG HA 1 1
5 6406 1 1 22 ARG HB2 H -3.875 4.811 15.688 1.00 . A A . 376 ARG HB2 1 1
5 6407 1 1 22 ARG HB3 H -3.198 5.690 17.057 1.00 . A A . 376 ARG HB3 1 1
5 6408 1 1 22 ARG HD2 H -0.363 5.097 14.640 1.00 . A A . 376 ARG HD2 1 1
5 6409 1 1 22 ARG HD3 H -2.052 5.126 14.083 1.00 . A A . 376 ARG HD3 1 1
5 6410 1 1 22 ARG HE H -2.132 6.912 16.120 1.00 . A A . 376 ARG HE 1 1
5 6411 1 1 22 ARG HG2 H -1.075 4.511 16.883 1.00 . A A . 376 ARG HG2 1 1
5 6412 1 1 22 ARG HG3 H -1.729 3.375 15.692 1.00 . A A . 376 ARG HG3 1 1
5 6413 1 1 22 ARG HH11 H 0.021 6.772 13.310 1.00 . A A . 376 ARG HH11 1 1
5 6414 1 1 22 ARG HH12 H 0.204 8.500 13.241 1.00 . A A . 376 ARG HH12 1 1
5 6415 1 1 22 ARG HH21 H -1.938 9.179 15.892 1.00 . A A . 376 ARG HH21 1 1
5 6416 1 1 22 ARG HH22 H -0.848 9.826 14.711 1.00 . A A . 376 ARG HH22 1 1
5 6417 1 1 22 ARG N N -3.028 3.701 18.781 1.00 . A A . 376 ARG N 1 1
5 6418 1 1 22 ARG NE N -1.539 6.748 15.320 1.00 . A A . 376 ARG NE 1 1
5 6419 1 1 22 ARG NH1 N -0.199 7.686 13.680 1.00 . A A . 376 ARG NH1 1 1
5 6420 1 1 22 ARG NH2 N -1.256 9.020 15.164 1.00 . A A . 376 ARG NH2 1 1
5 6421 1 1 22 ARG O O -4.641 2.222 15.799 1.00 . A A . 376 ARG O 1 1
5 6422 1 1 23 LEU C C -4.143 -1.002 17.193 1.00 . A A . 377 LEU C 1 1
5 6423 1 1 23 LEU CA C -3.119 -0.017 16.604 1.00 . A A . 377 LEU CA 1 1
5 6424 1 1 23 LEU CB C -1.663 -0.512 16.756 1.00 . A A . 377 LEU CB 1 1
5 6425 1 1 23 LEU CD1 C -1.106 -0.867 14.318 1.00 . A A . 377 LEU CD1 1 1
5 6426 1 1 23 LEU CD2 C 0.186 -2.056 16.092 1.00 . A A . 377 LEU CD2 1 1
5 6427 1 1 23 LEU CG C -1.199 -1.525 15.700 1.00 . A A . 377 LEU CG 1 1
5 6428 1 1 23 LEU H H -2.643 1.423 18.081 1.00 . A A . 377 LEU H 1 1
5 6429 1 1 23 LEU HA H -3.341 0.116 15.545 1.00 . A A . 377 LEU HA 1 1
5 6430 1 1 23 LEU HB2 H -0.984 0.339 16.711 1.00 . A A . 377 LEU HB2 1 1
5 6431 1 1 23 LEU HB3 H -1.547 -0.958 17.744 1.00 . A A . 377 LEU HB3 1 1
5 6432 1 1 23 LEU HD11 H -0.597 0.094 14.379 1.00 . A A . 377 LEU HD11 1 1
5 6433 1 1 23 LEU HD12 H -0.550 -1.526 13.651 1.00 . A A . 377 LEU HD12 1 1
5 6434 1 1 23 LEU HD13 H -2.106 -0.713 13.911 1.00 . A A . 377 LEU HD13 1 1
5 6435 1 1 23 LEU HD21 H 0.140 -2.500 17.087 1.00 . A A . 377 LEU HD21 1 1
5 6436 1 1 23 LEU HD22 H 0.509 -2.804 15.368 1.00 . A A . 377 LEU HD22 1 1
5 6437 1 1 23 LEU HD23 H 0.905 -1.238 16.101 1.00 . A A . 377 LEU HD23 1 1
5 6438 1 1 23 LEU HG H -1.897 -2.361 15.660 1.00 . A A . 377 LEU HG 1 1
5 6439 1 1 23 LEU N N -3.216 1.288 17.260 1.00 . A A . 377 LEU N 1 1
5 6440 1 1 23 LEU O O -4.188 -1.232 18.401 1.00 . A A . 377 LEU O 1 1
5 6441 1 1 24 ILE C C -5.687 -3.928 16.088 1.00 . A A . 378 ILE C 1 1
5 6442 1 1 24 ILE CA C -6.021 -2.556 16.657 1.00 . A A . 378 ILE CA 1 1
5 6443 1 1 24 ILE CB C -7.362 -2.019 16.104 1.00 . A A . 378 ILE CB 1 1
5 6444 1 1 24 ILE CD1 C -8.282 -1.196 18.383 1.00 . A A . 378 ILE CD1 1 1
5 6445 1 1 24 ILE CG1 C -7.873 -0.841 16.945 1.00 . A A . 378 ILE CG1 1 1
5 6446 1 1 24 ILE CG2 C -8.475 -3.070 16.038 1.00 . A A . 378 ILE CG2 1 1
5 6447 1 1 24 ILE H H -4.852 -1.369 15.347 1.00 . A A . 378 ILE H 1 1
5 6448 1 1 24 ILE HA H -6.113 -2.674 17.736 1.00 . A A . 378 ILE HA 1 1
5 6449 1 1 24 ILE HB H -7.210 -1.658 15.087 1.00 . A A . 378 ILE HB 1 1
5 6450 1 1 24 ILE HD11 H -7.428 -1.082 19.051 1.00 . A A . 378 ILE HD11 1 1
5 6451 1 1 24 ILE HD12 H -9.092 -0.538 18.697 1.00 . A A . 378 ILE HD12 1 1
5 6452 1 1 24 ILE HD13 H -8.674 -2.209 18.470 1.00 . A A . 378 ILE HD13 1 1
5 6453 1 1 24 ILE HG12 H -7.106 -0.067 16.964 1.00 . A A . 378 ILE HG12 1 1
5 6454 1 1 24 ILE HG13 H -8.744 -0.424 16.440 1.00 . A A . 378 ILE HG13 1 1
5 6455 1 1 24 ILE HG21 H -8.479 -3.666 16.951 1.00 . A A . 378 ILE HG21 1 1
5 6456 1 1 24 ILE HG22 H -9.430 -2.553 15.955 1.00 . A A . 378 ILE HG22 1 1
5 6457 1 1 24 ILE HG23 H -8.332 -3.721 15.176 1.00 . A A . 378 ILE HG23 1 1
5 6458 1 1 24 ILE N N -4.949 -1.605 16.325 1.00 . A A . 378 ILE N 1 1
5 6459 1 1 24 ILE O O -5.362 -4.057 14.908 1.00 . A A . 378 ILE O 1 1
5 6460 1 1 25 TYR C C -7.102 -6.963 16.537 1.00 . A A . 379 TYR C 1 1
5 6461 1 1 25 TYR CA C -5.689 -6.359 16.645 1.00 . A A . 379 TYR CA 1 1
5 6462 1 1 25 TYR CB C -4.873 -6.997 17.786 1.00 . A A . 379 TYR CB 1 1
5 6463 1 1 25 TYR CD1 C -3.736 -9.128 17.040 1.00 . A A . 379 TYR CD1 1 1
5 6464 1 1 25 TYR CD2 C -5.683 -9.288 18.488 1.00 . A A . 379 TYR CD2 1 1
5 6465 1 1 25 TYR CE1 C -3.592 -10.529 17.058 1.00 . A A . 379 TYR CE1 1 1
5 6466 1 1 25 TYR CE2 C -5.560 -10.689 18.503 1.00 . A A . 379 TYR CE2 1 1
5 6467 1 1 25 TYR CG C -4.772 -8.507 17.758 1.00 . A A . 379 TYR CG 1 1
5 6468 1 1 25 TYR CZ C -4.511 -11.316 17.792 1.00 . A A . 379 TYR CZ 1 1
5 6469 1 1 25 TYR H H -6.135 -4.714 17.873 1.00 . A A . 379 TYR H 1 1
5 6470 1 1 25 TYR HA H -5.163 -6.508 15.703 1.00 . A A . 379 TYR HA 1 1
5 6471 1 1 25 TYR HB2 H -3.858 -6.598 17.759 1.00 . A A . 379 TYR HB2 1 1
5 6472 1 1 25 TYR HB3 H -5.305 -6.703 18.742 1.00 . A A . 379 TYR HB3 1 1
5 6473 1 1 25 TYR HD1 H -3.038 -8.520 16.484 1.00 . A A . 379 TYR HD1 1 1
5 6474 1 1 25 TYR HD2 H -6.470 -8.812 19.056 1.00 . A A . 379 TYR HD2 1 1
5 6475 1 1 25 TYR HE1 H -2.783 -10.988 16.509 1.00 . A A . 379 TYR HE1 1 1
5 6476 1 1 25 TYR HE2 H -6.262 -11.282 19.071 1.00 . A A . 379 TYR HE2 1 1
5 6477 1 1 25 TYR HH H -3.625 -12.988 17.337 1.00 . A A . 379 TYR HH 1 1
5 6478 1 1 25 TYR N N -5.804 -4.937 16.945 1.00 . A A . 379 TYR N 1 1
5 6479 1 1 25 TYR O O -7.901 -6.857 17.473 1.00 . A A . 379 TYR O 1 1
5 6480 1 1 25 TYR OH O -4.389 -12.671 17.826 1.00 . A A . 379 TYR OH 1 1
5 6481 1 1 26 CYS C C -8.331 -9.861 15.118 1.00 . A A . 380 CYS C 1 1
5 6482 1 1 26 CYS CA C -8.637 -8.358 15.180 1.00 . A A . 380 CYS CA 1 1
5 6483 1 1 26 CYS CB C -9.271 -7.865 13.876 1.00 . A A . 380 CYS CB 1 1
5 6484 1 1 26 CYS H H -6.734 -7.615 14.652 1.00 . A A . 380 CYS H 1 1
5 6485 1 1 26 CYS HA H -9.334 -8.166 15.997 1.00 . A A . 380 CYS HA 1 1
5 6486 1 1 26 CYS HB2 H -9.383 -6.781 13.921 1.00 . A A . 380 CYS HB2 1 1
5 6487 1 1 26 CYS HB3 H -8.617 -8.102 13.038 1.00 . A A . 380 CYS HB3 1 1
5 6488 1 1 26 CYS HG H -10.534 -9.921 13.672 1.00 . A A . 380 CYS HG 1 1
5 6489 1 1 26 CYS N N -7.411 -7.595 15.401 1.00 . A A . 380 CYS N 1 1
5 6490 1 1 26 CYS O O -7.363 -10.285 14.485 1.00 . A A . 380 CYS O 1 1
5 6491 1 1 26 CYS SG S -10.905 -8.638 13.638 1.00 . A A . 380 CYS SG 1 1
5 6492 1 1 27 SER C C -10.531 -12.763 15.333 1.00 . A A . 381 SER C 1 1
5 6493 1 1 27 SER CA C -9.141 -12.141 15.591 1.00 . A A . 381 SER CA 1 1
5 6494 1 1 27 SER CB C -8.383 -12.734 16.793 1.00 . A A . 381 SER CB 1 1
5 6495 1 1 27 SER H H -9.980 -10.278 16.191 1.00 . A A . 381 SER H 1 1
5 6496 1 1 27 SER HA H -8.545 -12.402 14.717 1.00 . A A . 381 SER HA 1 1
5 6497 1 1 27 SER HB2 H -8.120 -13.768 16.572 1.00 . A A . 381 SER HB2 1 1
5 6498 1 1 27 SER HB3 H -7.451 -12.183 16.923 1.00 . A A . 381 SER HB3 1 1
5 6499 1 1 27 SER HG H -8.613 -13.048 18.709 1.00 . A A . 381 SER HG 1 1
5 6500 1 1 27 SER N N -9.202 -10.679 15.689 1.00 . A A . 381 SER N 1 1
5 6501 1 1 27 SER O O -11.550 -12.064 15.308 1.00 . A A . 381 SER O 1 1
5 6502 1 1 27 SER OG O -9.134 -12.672 17.996 1.00 . A A . 381 SER OG 1 1
5 6503 1 1 28 ASN C C -12.300 -14.324 13.202 1.00 . A A . 382 ASN C 1 1
5 6504 1 1 28 ASN CA C -11.730 -14.819 14.555 1.00 . A A . 382 ASN CA 1 1
5 6505 1 1 28 ASN CB C -12.793 -14.921 15.668 1.00 . A A . 382 ASN CB 1 1
5 6506 1 1 28 ASN CG C -13.773 -16.073 15.429 1.00 . A A . 382 ASN CG 1 1
5 6507 1 1 28 ASN H H -9.679 -14.569 15.025 1.00 . A A . 382 ASN H 1 1
5 6508 1 1 28 ASN HA H -11.363 -15.828 14.365 1.00 . A A . 382 ASN HA 1 1
5 6509 1 1 28 ASN HB2 H -12.304 -15.094 16.627 1.00 . A A . 382 ASN HB2 1 1
5 6510 1 1 28 ASN HB3 H -13.342 -13.982 15.735 1.00 . A A . 382 ASN HB3 1 1
5 6511 1 1 28 ASN HD21 H -15.368 -14.976 16.009 1.00 . A A . 382 ASN HD21 1 1
5 6512 1 1 28 ASN HD22 H -15.702 -16.641 15.553 1.00 . A A . 382 ASN HD22 1 1
5 6513 1 1 28 ASN N N -10.554 -14.065 15.017 1.00 . A A . 382 ASN N 1 1
5 6514 1 1 28 ASN ND2 N -15.054 -15.877 15.680 1.00 . A A . 382 ASN ND2 1 1
5 6515 1 1 28 ASN O O -13.496 -14.464 12.934 1.00 . A A . 382 ASN O 1 1
5 6516 1 1 28 ASN OD1 O -13.394 -17.167 15.023 1.00 . A A . 382 ASN OD1 1 1
5 6517 1 1 29 LEU C C -12.262 -14.596 10.136 1.00 . A A . 383 LEU C 1 1
5 6518 1 1 29 LEU CA C -11.863 -13.356 10.969 1.00 . A A . 383 LEU CA 1 1
5 6519 1 1 29 LEU CB C -10.763 -12.558 10.249 1.00 . A A . 383 LEU CB 1 1
5 6520 1 1 29 LEU CD1 C -9.345 -11.221 11.848 1.00 . A A . 383 LEU CD1 1 1
5 6521 1 1 29 LEU CD2 C -10.274 -10.129 9.799 1.00 . A A . 383 LEU CD2 1 1
5 6522 1 1 29 LEU CG C -10.526 -11.172 10.881 1.00 . A A . 383 LEU CG 1 1
5 6523 1 1 29 LEU H H -10.491 -13.647 12.597 1.00 . A A . 383 LEU H 1 1
5 6524 1 1 29 LEU HA H -12.725 -12.692 11.046 1.00 . A A . 383 LEU HA 1 1
5 6525 1 1 29 LEU HB2 H -9.838 -13.133 10.214 1.00 . A A . 383 LEU HB2 1 1
5 6526 1 1 29 LEU HB3 H -11.084 -12.420 9.217 1.00 . A A . 383 LEU HB3 1 1
5 6527 1 1 29 LEU HD11 H -8.483 -11.663 11.349 1.00 . A A . 383 LEU HD11 1 1
5 6528 1 1 29 LEU HD12 H -9.081 -10.215 12.174 1.00 . A A . 383 LEU HD12 1 1
5 6529 1 1 29 LEU HD13 H -9.624 -11.814 12.719 1.00 . A A . 383 LEU HD13 1 1
5 6530 1 1 29 LEU HD21 H -11.152 -10.074 9.156 1.00 . A A . 383 LEU HD21 1 1
5 6531 1 1 29 LEU HD22 H -10.115 -9.155 10.261 1.00 . A A . 383 LEU HD22 1 1
5 6532 1 1 29 LEU HD23 H -9.399 -10.409 9.213 1.00 . A A . 383 LEU HD23 1 1
5 6533 1 1 29 LEU HG H -11.414 -10.855 11.428 1.00 . A A . 383 LEU HG 1 1
5 6534 1 1 29 LEU N N -11.462 -13.735 12.334 1.00 . A A . 383 LEU N 1 1
5 6535 1 1 29 LEU O O -11.652 -15.657 10.312 1.00 . A A . 383 LEU O 1 1
5 6536 1 1 30 PRO C C -12.454 -15.677 7.232 1.00 . A A . 384 PRO C 1 1
5 6537 1 1 30 PRO CA C -13.577 -15.532 8.267 1.00 . A A . 384 PRO CA 1 1
5 6538 1 1 30 PRO CB C -14.904 -15.094 7.637 1.00 . A A . 384 PRO CB 1 1
5 6539 1 1 30 PRO CD C -14.050 -13.291 8.951 1.00 . A A . 384 PRO CD 1 1
5 6540 1 1 30 PRO CG C -14.802 -13.571 7.650 1.00 . A A . 384 PRO CG 1 1
5 6541 1 1 30 PRO HA H -13.718 -16.478 8.789 1.00 . A A . 384 PRO HA 1 1
5 6542 1 1 30 PRO HB2 H -15.034 -15.486 6.628 1.00 . A A . 384 PRO HB2 1 1
5 6543 1 1 30 PRO HB3 H -15.730 -15.408 8.276 1.00 . A A . 384 PRO HB3 1 1
5 6544 1 1 30 PRO HD2 H -13.432 -12.401 8.836 1.00 . A A . 384 PRO HD2 1 1
5 6545 1 1 30 PRO HD3 H -14.764 -13.155 9.764 1.00 . A A . 384 PRO HD3 1 1
5 6546 1 1 30 PRO HG2 H -14.218 -13.240 6.791 1.00 . A A . 384 PRO HG2 1 1
5 6547 1 1 30 PRO HG3 H -15.775 -13.081 7.640 1.00 . A A . 384 PRO HG3 1 1
5 6548 1 1 30 PRO N N -13.240 -14.476 9.214 1.00 . A A . 384 PRO N 1 1
5 6549 1 1 30 PRO O O -11.837 -14.689 6.827 1.00 . A A . 384 PRO O 1 1
5 6550 1 1 31 PHE C C -11.217 -16.599 4.472 1.00 . A A . 385 PHE C 1 1
5 6551 1 1 31 PHE CA C -11.077 -17.231 5.877 1.00 . A A . 385 PHE CA 1 1
5 6552 1 1 31 PHE CB C -10.922 -18.763 5.811 1.00 . A A . 385 PHE CB 1 1
5 6553 1 1 31 PHE CD1 C -8.750 -19.358 4.617 1.00 . A A . 385 PHE CD1 1 1
5 6554 1 1 31 PHE CD2 C -8.917 -19.752 7.011 1.00 . A A . 385 PHE CD2 1 1
5 6555 1 1 31 PHE CE1 C -7.457 -19.919 4.616 1.00 . A A . 385 PHE CE1 1 1
5 6556 1 1 31 PHE CE2 C -7.636 -20.333 7.007 1.00 . A A . 385 PHE CE2 1 1
5 6557 1 1 31 PHE CG C -9.492 -19.285 5.812 1.00 . A A . 385 PHE CG 1 1
5 6558 1 1 31 PHE CZ C -6.903 -20.412 5.811 1.00 . A A . 385 PHE CZ 1 1
5 6559 1 1 31 PHE H H -12.742 -17.680 7.139 1.00 . A A . 385 PHE H 1 1
5 6560 1 1 31 PHE HA H -10.172 -16.820 6.326 1.00 . A A . 385 PHE HA 1 1
5 6561 1 1 31 PHE HB2 H -11.424 -19.212 6.669 1.00 . A A . 385 PHE HB2 1 1
5 6562 1 1 31 PHE HB3 H -11.437 -19.139 4.927 1.00 . A A . 385 PHE HB3 1 1
5 6563 1 1 31 PHE HD1 H -9.164 -18.974 3.697 1.00 . A A . 385 PHE HD1 1 1
5 6564 1 1 31 PHE HD2 H -9.452 -19.658 7.944 1.00 . A A . 385 PHE HD2 1 1
5 6565 1 1 31 PHE HE1 H -6.893 -19.972 3.697 1.00 . A A . 385 PHE HE1 1 1
5 6566 1 1 31 PHE HE2 H -7.203 -20.687 7.931 1.00 . A A . 385 PHE HE2 1 1
5 6567 1 1 31 PHE HZ H -5.909 -20.835 5.819 1.00 . A A . 385 PHE HZ 1 1
5 6568 1 1 31 PHE N N -12.199 -16.908 6.776 1.00 . A A . 385 PHE N 1 1
5 6569 1 1 31 PHE O O -10.262 -16.562 3.702 1.00 . A A . 385 PHE O 1 1
5 6570 1 1 32 SER C C -12.252 -13.861 2.899 1.00 . A A . 386 SER C 1 1
5 6571 1 1 32 SER CA C -12.670 -15.353 2.877 1.00 . A A . 386 SER CA 1 1
5 6572 1 1 32 SER CB C -14.161 -15.525 2.532 1.00 . A A . 386 SER CB 1 1
5 6573 1 1 32 SER H H -13.152 -16.164 4.802 1.00 . A A . 386 SER H 1 1
5 6574 1 1 32 SER HA H -12.096 -15.827 2.080 1.00 . A A . 386 SER HA 1 1
5 6575 1 1 32 SER HB2 H -14.465 -16.540 2.789 1.00 . A A . 386 SER HB2 1 1
5 6576 1 1 32 SER HB3 H -14.752 -14.828 3.128 1.00 . A A . 386 SER HB3 1 1
5 6577 1 1 32 SER HG H -15.359 -15.448 0.994 1.00 . A A . 386 SER HG 1 1
5 6578 1 1 32 SER N N -12.396 -16.061 4.140 1.00 . A A . 386 SER N 1 1
5 6579 1 1 32 SER O O -12.391 -13.159 1.889 1.00 . A A . 386 SER O 1 1
5 6580 1 1 32 SER OG O -14.419 -15.325 1.149 1.00 . A A . 386 SER OG 1 1
5 6581 1 1 33 THR C C -9.983 -11.748 3.330 1.00 . A A . 387 THR C 1 1
5 6582 1 1 33 THR CA C -11.247 -11.964 4.166 1.00 . A A . 387 THR CA 1 1
5 6583 1 1 33 THR CB C -10.982 -11.553 5.625 1.00 . A A . 387 THR CB 1 1
5 6584 1 1 33 THR CG2 C -10.904 -10.027 5.783 1.00 . A A . 387 THR CG2 1 1
5 6585 1 1 33 THR H H -11.608 -13.983 4.816 1.00 . A A . 387 THR H 1 1
5 6586 1 1 33 THR HA H -12.028 -11.311 3.774 1.00 . A A . 387 THR HA 1 1
5 6587 1 1 33 THR HB H -10.053 -12.004 5.971 1.00 . A A . 387 THR HB 1 1
5 6588 1 1 33 THR HG1 H -11.936 -12.929 6.592 1.00 . A A . 387 THR HG1 1 1
5 6589 1 1 33 THR HG21 H -11.738 -9.541 5.276 1.00 . A A . 387 THR HG21 1 1
5 6590 1 1 33 THR HG22 H -10.938 -9.759 6.839 1.00 . A A . 387 THR HG22 1 1
5 6591 1 1 33 THR HG23 H -9.970 -9.648 5.369 1.00 . A A . 387 THR HG23 1 1
5 6592 1 1 33 THR N N -11.727 -13.356 4.033 1.00 . A A . 387 THR N 1 1
5 6593 1 1 33 THR O O -9.141 -12.640 3.208 1.00 . A A . 387 THR O 1 1
5 6594 1 1 33 THR OG1 O -12.026 -11.982 6.458 1.00 . A A . 387 THR OG1 1 1
5 6595 1 1 34 ALA C C -8.428 -8.588 2.422 1.00 . A A . 388 ALA C 1 1
5 6596 1 1 34 ALA CA C -8.687 -10.049 2.042 1.00 . A A . 388 ALA CA 1 1
5 6597 1 1 34 ALA CB C -8.974 -10.228 0.543 1.00 . A A . 388 ALA CB 1 1
5 6598 1 1 34 ALA H H -10.544 -9.841 3.008 1.00 . A A . 388 ALA H 1 1
5 6599 1 1 34 ALA HA H -7.794 -10.619 2.299 1.00 . A A . 388 ALA HA 1 1
5 6600 1 1 34 ALA HB1 H -9.861 -9.661 0.260 1.00 . A A . 388 ALA HB1 1 1
5 6601 1 1 34 ALA HB2 H -8.125 -9.880 -0.045 1.00 . A A . 388 ALA HB2 1 1
5 6602 1 1 34 ALA HB3 H -9.142 -11.282 0.323 1.00 . A A . 388 ALA HB3 1 1
5 6603 1 1 34 ALA N N -9.836 -10.533 2.804 1.00 . A A . 388 ALA N 1 1
5 6604 1 1 34 ALA O O -9.345 -7.888 2.845 1.00 . A A . 388 ALA O 1 1
5 6605 1 1 35 LYS C C -7.646 -5.645 2.146 1.00 . A A . 389 LYS C 1 1
5 6606 1 1 35 LYS CA C -6.783 -6.774 2.755 1.00 . A A . 389 LYS CA 1 1
5 6607 1 1 35 LYS CB C -5.283 -6.615 2.428 1.00 . A A . 389 LYS CB 1 1
5 6608 1 1 35 LYS CD C -3.200 -5.180 2.413 1.00 . A A . 389 LYS CD 1 1
5 6609 1 1 35 LYS CE C -2.668 -3.744 2.546 1.00 . A A . 389 LYS CE 1 1
5 6610 1 1 35 LYS CG C -4.688 -5.244 2.793 1.00 . A A . 389 LYS CG 1 1
5 6611 1 1 35 LYS H H -6.472 -8.723 1.923 1.00 . A A . 389 LYS H 1 1
5 6612 1 1 35 LYS HA H -6.921 -6.741 3.836 1.00 . A A . 389 LYS HA 1 1
5 6613 1 1 35 LYS HB2 H -4.728 -7.387 2.961 1.00 . A A . 389 LYS HB2 1 1
5 6614 1 1 35 LYS HB3 H -5.141 -6.777 1.359 1.00 . A A . 389 LYS HB3 1 1
5 6615 1 1 35 LYS HD2 H -2.632 -5.849 3.061 1.00 . A A . 389 LYS HD2 1 1
5 6616 1 1 35 LYS HD3 H -3.082 -5.506 1.380 1.00 . A A . 389 LYS HD3 1 1
5 6617 1 1 35 LYS HE2 H -3.289 -3.082 1.941 1.00 . A A . 389 LYS HE2 1 1
5 6618 1 1 35 LYS HE3 H -2.757 -3.427 3.585 1.00 . A A . 389 LYS HE3 1 1
5 6619 1 1 35 LYS HG2 H -5.215 -4.462 2.246 1.00 . A A . 389 LYS HG2 1 1
5 6620 1 1 35 LYS HG3 H -4.806 -5.069 3.862 1.00 . A A . 389 LYS HG3 1 1
5 6621 1 1 35 LYS HZ1 H -1.141 -3.899 1.142 1.00 . A A . 389 LYS HZ1 1 1
5 6622 1 1 35 LYS HZ2 H -0.918 -2.681 2.200 1.00 . A A . 389 LYS HZ2 1 1
5 6623 1 1 35 LYS HZ3 H -0.646 -4.219 2.668 1.00 . A A . 389 LYS HZ3 1 1
5 6624 1 1 35 LYS N N -7.188 -8.111 2.286 1.00 . A A . 389 LYS N 1 1
5 6625 1 1 35 LYS NZ N -1.248 -3.630 2.110 1.00 . A A . 389 LYS NZ 1 1
5 6626 1 1 35 LYS O O -7.922 -4.653 2.812 1.00 . A A . 389 LYS O 1 1
5 6627 1 1 36 SER C C -10.414 -4.766 0.836 1.00 . A A . 390 SER C 1 1
5 6628 1 1 36 SER CA C -8.993 -4.828 0.238 1.00 . A A . 390 SER CA 1 1
5 6629 1 1 36 SER CB C -9.087 -5.153 -1.263 1.00 . A A . 390 SER CB 1 1
5 6630 1 1 36 SER H H -7.852 -6.644 0.409 1.00 . A A . 390 SER H 1 1
5 6631 1 1 36 SER HA H -8.559 -3.834 0.345 1.00 . A A . 390 SER HA 1 1
5 6632 1 1 36 SER HB2 H -9.655 -6.075 -1.386 1.00 . A A . 390 SER HB2 1 1
5 6633 1 1 36 SER HB3 H -9.626 -4.352 -1.770 1.00 . A A . 390 SER HB3 1 1
5 6634 1 1 36 SER HG H -7.394 -4.466 -1.977 1.00 . A A . 390 SER HG 1 1
5 6635 1 1 36 SER N N -8.126 -5.813 0.913 1.00 . A A . 390 SER N 1 1
5 6636 1 1 36 SER O O -10.999 -3.685 0.934 1.00 . A A . 390 SER O 1 1
5 6637 1 1 36 SER OG O -7.807 -5.326 -1.863 1.00 . A A . 390 SER OG 1 1
5 6638 1 1 37 ASP C C -12.079 -5.508 3.462 1.00 . A A . 391 ASP C 1 1
5 6639 1 1 37 ASP CA C -12.230 -5.998 2.011 1.00 . A A . 391 ASP CA 1 1
5 6640 1 1 37 ASP CB C -12.736 -7.449 1.993 1.00 . A A . 391 ASP CB 1 1
5 6641 1 1 37 ASP CG C -13.335 -7.833 0.631 1.00 . A A . 391 ASP CG 1 1
5 6642 1 1 37 ASP H H -10.413 -6.754 1.210 1.00 . A A . 391 ASP H 1 1
5 6643 1 1 37 ASP HA H -12.979 -5.368 1.529 1.00 . A A . 391 ASP HA 1 1
5 6644 1 1 37 ASP HB2 H -11.924 -8.129 2.253 1.00 . A A . 391 ASP HB2 1 1
5 6645 1 1 37 ASP HB3 H -13.502 -7.565 2.759 1.00 . A A . 391 ASP HB3 1 1
5 6646 1 1 37 ASP N N -10.964 -5.909 1.268 1.00 . A A . 391 ASP N 1 1
5 6647 1 1 37 ASP O O -12.982 -4.875 4.009 1.00 . A A . 391 ASP O 1 1
5 6648 1 1 37 ASP OD1 O -14.495 -7.439 0.355 1.00 . A A . 391 ASP OD1 1 1
5 6649 1 1 37 ASP OD2 O -12.658 -8.542 -0.151 1.00 . A A . 391 ASP OD2 1 1
5 6650 1 1 38 LEU C C -10.417 -3.865 5.564 1.00 . A A . 392 LEU C 1 1
5 6651 1 1 38 LEU CA C -10.559 -5.385 5.422 1.00 . A A . 392 LEU CA 1 1
5 6652 1 1 38 LEU CB C -9.282 -6.145 5.807 1.00 . A A . 392 LEU CB 1 1
5 6653 1 1 38 LEU CD1 C -8.975 -7.474 7.917 1.00 . A A . 392 LEU CD1 1 1
5 6654 1 1 38 LEU CD2 C -7.676 -5.421 7.611 1.00 . A A . 392 LEU CD2 1 1
5 6655 1 1 38 LEU CG C -9.018 -6.075 7.323 1.00 . A A . 392 LEU CG 1 1
5 6656 1 1 38 LEU H H -10.252 -6.344 3.556 1.00 . A A . 392 LEU H 1 1
5 6657 1 1 38 LEU HA H -11.356 -5.687 6.101 1.00 . A A . 392 LEU HA 1 1
5 6658 1 1 38 LEU HB2 H -9.390 -7.186 5.505 1.00 . A A . 392 LEU HB2 1 1
5 6659 1 1 38 LEU HB3 H -8.438 -5.730 5.255 1.00 . A A . 392 LEU HB3 1 1
5 6660 1 1 38 LEU HD11 H -8.158 -8.017 7.441 1.00 . A A . 392 LEU HD11 1 1
5 6661 1 1 38 LEU HD12 H -8.817 -7.401 8.993 1.00 . A A . 392 LEU HD12 1 1
5 6662 1 1 38 LEU HD13 H -9.924 -7.977 7.733 1.00 . A A . 392 LEU HD13 1 1
5 6663 1 1 38 LEU HD21 H -7.675 -4.444 7.128 1.00 . A A . 392 LEU HD21 1 1
5 6664 1 1 38 LEU HD22 H -7.557 -5.319 8.691 1.00 . A A . 392 LEU HD22 1 1
5 6665 1 1 38 LEU HD23 H -6.871 -6.047 7.226 1.00 . A A . 392 LEU HD23 1 1
5 6666 1 1 38 LEU HG H -9.803 -5.504 7.822 1.00 . A A . 392 LEU HG 1 1
5 6667 1 1 38 LEU N N -10.916 -5.780 4.065 1.00 . A A . 392 LEU N 1 1
5 6668 1 1 38 LEU O O -10.960 -3.285 6.498 1.00 . A A . 392 LEU O 1 1
5 6669 1 1 39 TYR C C -11.153 -1.122 4.568 1.00 . A A . 393 TYR C 1 1
5 6670 1 1 39 TYR CA C -9.739 -1.725 4.593 1.00 . A A . 393 TYR CA 1 1
5 6671 1 1 39 TYR CB C -8.927 -1.242 3.387 1.00 . A A . 393 TYR CB 1 1
5 6672 1 1 39 TYR CD1 C -6.511 -1.683 3.939 1.00 . A A . 393 TYR CD1 1 1
5 6673 1 1 39 TYR CD2 C -7.272 0.630 3.819 1.00 . A A . 393 TYR CD2 1 1
5 6674 1 1 39 TYR CE1 C -5.197 -1.241 4.171 1.00 . A A . 393 TYR CE1 1 1
5 6675 1 1 39 TYR CE2 C -5.958 1.081 4.058 1.00 . A A . 393 TYR CE2 1 1
5 6676 1 1 39 TYR CG C -7.540 -0.751 3.735 1.00 . A A . 393 TYR CG 1 1
5 6677 1 1 39 TYR CZ C -4.913 0.141 4.219 1.00 . A A . 393 TYR CZ 1 1
5 6678 1 1 39 TYR H H -9.308 -3.702 3.875 1.00 . A A . 393 TYR H 1 1
5 6679 1 1 39 TYR HA H -9.258 -1.367 5.503 1.00 . A A . 393 TYR HA 1 1
5 6680 1 1 39 TYR HB2 H -8.836 -2.054 2.666 1.00 . A A . 393 TYR HB2 1 1
5 6681 1 1 39 TYR HB3 H -9.461 -0.431 2.892 1.00 . A A . 393 TYR HB3 1 1
5 6682 1 1 39 TYR HD1 H -6.732 -2.740 3.900 1.00 . A A . 393 TYR HD1 1 1
5 6683 1 1 39 TYR HD2 H -8.072 1.344 3.686 1.00 . A A . 393 TYR HD2 1 1
5 6684 1 1 39 TYR HE1 H -4.400 -1.961 4.293 1.00 . A A . 393 TYR HE1 1 1
5 6685 1 1 39 TYR HE2 H -5.750 2.139 4.105 1.00 . A A . 393 TYR HE2 1 1
5 6686 1 1 39 TYR HH H -3.524 1.501 4.353 1.00 . A A . 393 TYR HH 1 1
5 6687 1 1 39 TYR N N -9.764 -3.190 4.617 1.00 . A A . 393 TYR N 1 1
5 6688 1 1 39 TYR O O -11.439 -0.229 5.362 1.00 . A A . 393 TYR O 1 1
5 6689 1 1 39 TYR OH O -3.630 0.549 4.421 1.00 . A A . 393 TYR OH 1 1
5 6690 1 1 40 ASP C C -14.222 -1.374 4.926 1.00 . A A . 394 ASP C 1 1
5 6691 1 1 40 ASP CA C -13.431 -1.136 3.626 1.00 . A A . 394 ASP CA 1 1
5 6692 1 1 40 ASP CB C -14.134 -1.784 2.425 1.00 . A A . 394 ASP CB 1 1
5 6693 1 1 40 ASP CG C -15.535 -1.192 2.206 1.00 . A A . 394 ASP CG 1 1
5 6694 1 1 40 ASP H H -11.780 -2.411 3.138 1.00 . A A . 394 ASP H 1 1
5 6695 1 1 40 ASP HA H -13.398 -0.062 3.450 1.00 . A A . 394 ASP HA 1 1
5 6696 1 1 40 ASP HB2 H -13.536 -1.618 1.529 1.00 . A A . 394 ASP HB2 1 1
5 6697 1 1 40 ASP HB3 H -14.208 -2.860 2.583 1.00 . A A . 394 ASP HB3 1 1
5 6698 1 1 40 ASP N N -12.054 -1.632 3.720 1.00 . A A . 394 ASP N 1 1
5 6699 1 1 40 ASP O O -14.962 -0.490 5.362 1.00 . A A . 394 ASP O 1 1
5 6700 1 1 40 ASP OD1 O -15.625 -0.038 1.722 1.00 . A A . 394 ASP OD1 1 1
5 6701 1 1 40 ASP OD2 O -16.538 -1.886 2.498 1.00 . A A . 394 ASP OD2 1 1
5 6702 1 1 41 LEU C C -14.382 -1.941 7.970 1.00 . A A . 395 LEU C 1 1
5 6703 1 1 41 LEU CA C -14.670 -2.915 6.823 1.00 . A A . 395 LEU CA 1 1
5 6704 1 1 41 LEU CB C -14.240 -4.358 7.163 1.00 . A A . 395 LEU CB 1 1
5 6705 1 1 41 LEU CD1 C -16.378 -5.113 8.324 1.00 . A A . 395 LEU CD1 1 1
5 6706 1 1 41 LEU CD2 C -14.220 -6.308 8.747 1.00 . A A . 395 LEU CD2 1 1
5 6707 1 1 41 LEU CG C -14.859 -4.944 8.450 1.00 . A A . 395 LEU CG 1 1
5 6708 1 1 41 LEU H H -13.386 -3.196 5.149 1.00 . A A . 395 LEU H 1 1
5 6709 1 1 41 LEU HA H -15.745 -2.880 6.648 1.00 . A A . 395 LEU HA 1 1
5 6710 1 1 41 LEU HB2 H -14.493 -5.009 6.327 1.00 . A A . 395 LEU HB2 1 1
5 6711 1 1 41 LEU HB3 H -13.155 -4.377 7.268 1.00 . A A . 395 LEU HB3 1 1
5 6712 1 1 41 LEU HD11 H -16.610 -5.745 7.467 1.00 . A A . 395 LEU HD11 1 1
5 6713 1 1 41 LEU HD12 H -16.771 -5.579 9.229 1.00 . A A . 395 LEU HD12 1 1
5 6714 1 1 41 LEU HD13 H -16.856 -4.141 8.201 1.00 . A A . 395 LEU HD13 1 1
5 6715 1 1 41 LEU HD21 H -13.144 -6.195 8.875 1.00 . A A . 395 LEU HD21 1 1
5 6716 1 1 41 LEU HD22 H -14.640 -6.723 9.663 1.00 . A A . 395 LEU HD22 1 1
5 6717 1 1 41 LEU HD23 H -14.411 -6.993 7.921 1.00 . A A . 395 LEU HD23 1 1
5 6718 1 1 41 LEU HG H -14.647 -4.286 9.292 1.00 . A A . 395 LEU HG 1 1
5 6719 1 1 41 LEU N N -14.008 -2.525 5.577 1.00 . A A . 395 LEU N 1 1
5 6720 1 1 41 LEU O O -15.313 -1.478 8.628 1.00 . A A . 395 LEU O 1 1
5 6721 1 1 42 PHE C C -12.768 0.793 8.834 1.00 . A A . 396 PHE C 1 1
5 6722 1 1 42 PHE CA C -12.710 -0.670 9.262 1.00 . A A . 396 PHE CA 1 1
5 6723 1 1 42 PHE CB C -11.326 -1.057 9.769 1.00 . A A . 396 PHE CB 1 1
5 6724 1 1 42 PHE CD1 C -11.269 -3.599 9.802 1.00 . A A . 396 PHE CD1 1 1
5 6725 1 1 42 PHE CD2 C -11.075 -2.405 11.900 1.00 . A A . 396 PHE CD2 1 1
5 6726 1 1 42 PHE CE1 C -10.981 -4.812 10.451 1.00 . A A . 396 PHE CE1 1 1
5 6727 1 1 42 PHE CE2 C -10.777 -3.604 12.560 1.00 . A A . 396 PHE CE2 1 1
5 6728 1 1 42 PHE CG C -11.266 -2.383 10.509 1.00 . A A . 396 PHE CG 1 1
5 6729 1 1 42 PHE CZ C -10.708 -4.797 11.829 1.00 . A A . 396 PHE CZ 1 1
5 6730 1 1 42 PHE H H -12.398 -1.970 7.596 1.00 . A A . 396 PHE H 1 1
5 6731 1 1 42 PHE HA H -13.382 -0.747 10.117 1.00 . A A . 396 PHE HA 1 1
5 6732 1 1 42 PHE HB2 H -10.634 -1.078 8.927 1.00 . A A . 396 PHE HB2 1 1
5 6733 1 1 42 PHE HB3 H -10.972 -0.271 10.436 1.00 . A A . 396 PHE HB3 1 1
5 6734 1 1 42 PHE HD1 H -11.442 -3.590 8.736 1.00 . A A . 396 PHE HD1 1 1
5 6735 1 1 42 PHE HD2 H -11.094 -1.485 12.464 1.00 . A A . 396 PHE HD2 1 1
5 6736 1 1 42 PHE HE1 H -10.913 -5.727 9.884 1.00 . A A . 396 PHE HE1 1 1
5 6737 1 1 42 PHE HE2 H -10.556 -3.597 13.618 1.00 . A A . 396 PHE HE2 1 1
5 6738 1 1 42 PHE HZ H -10.406 -5.700 12.339 1.00 . A A . 396 PHE HZ 1 1
5 6739 1 1 42 PHE N N -13.116 -1.581 8.190 1.00 . A A . 396 PHE N 1 1
5 6740 1 1 42 PHE O O -12.846 1.658 9.704 1.00 . A A . 396 PHE O 1 1
5 6741 1 1 43 GLU C C -14.550 2.940 7.484 1.00 . A A . 397 GLU C 1 1
5 6742 1 1 43 GLU CA C -13.130 2.460 7.083 1.00 . A A . 397 GLU CA 1 1
5 6743 1 1 43 GLU CB C -12.894 2.607 5.562 1.00 . A A . 397 GLU CB 1 1
5 6744 1 1 43 GLU CD C -10.972 4.334 5.265 1.00 . A A . 397 GLU CD 1 1
5 6745 1 1 43 GLU CG C -11.425 2.865 5.163 1.00 . A A . 397 GLU CG 1 1
5 6746 1 1 43 GLU H H -12.792 0.355 6.850 1.00 . A A . 397 GLU H 1 1
5 6747 1 1 43 GLU HA H -12.403 3.078 7.611 1.00 . A A . 397 GLU HA 1 1
5 6748 1 1 43 GLU HB2 H -13.240 1.697 5.072 1.00 . A A . 397 GLU HB2 1 1
5 6749 1 1 43 GLU HB3 H -13.510 3.413 5.164 1.00 . A A . 397 GLU HB3 1 1
5 6750 1 1 43 GLU HG2 H -10.774 2.247 5.779 1.00 . A A . 397 GLU HG2 1 1
5 6751 1 1 43 GLU HG3 H -11.269 2.531 4.136 1.00 . A A . 397 GLU HG3 1 1
5 6752 1 1 43 GLU N N -12.866 1.093 7.535 1.00 . A A . 397 GLU N 1 1
5 6753 1 1 43 GLU O O -14.817 4.143 7.437 1.00 . A A . 397 GLU O 1 1
5 6754 1 1 43 GLU OE1 O -11.787 5.269 5.087 1.00 . A A . 397 GLU OE1 1 1
5 6755 1 1 43 GLU OE2 O -9.766 4.566 5.523 1.00 . A A . 397 GLU OE2 1 1
5 6756 1 1 44 THR C C -16.683 3.071 9.874 1.00 . A A . 398 THR C 1 1
5 6757 1 1 44 THR CA C -16.761 2.360 8.520 1.00 . A A . 398 THR CA 1 1
5 6758 1 1 44 THR CB C -17.661 1.123 8.660 1.00 . A A . 398 THR CB 1 1
5 6759 1 1 44 THR CG2 C -17.880 0.381 7.342 1.00 . A A . 398 THR CG2 1 1
5 6760 1 1 44 THR H H -15.175 1.059 7.903 1.00 . A A . 398 THR H 1 1
5 6761 1 1 44 THR HA H -17.262 3.051 7.844 1.00 . A A . 398 THR HA 1 1
5 6762 1 1 44 THR HB H -18.634 1.457 9.019 1.00 . A A . 398 THR HB 1 1
5 6763 1 1 44 THR HG1 H -16.559 -0.402 9.165 1.00 . A A . 398 THR HG1 1 1
5 6764 1 1 44 THR HG21 H -16.944 -0.040 6.975 1.00 . A A . 398 THR HG21 1 1
5 6765 1 1 44 THR HG22 H -18.597 -0.427 7.493 1.00 . A A . 398 THR HG22 1 1
5 6766 1 1 44 THR HG23 H -18.280 1.069 6.596 1.00 . A A . 398 THR HG23 1 1
5 6767 1 1 44 THR N N -15.438 2.033 7.945 1.00 . A A . 398 THR N 1 1
5 6768 1 1 44 THR O O -17.560 3.871 10.194 1.00 . A A . 398 THR O 1 1
5 6769 1 1 44 THR OG1 O -17.123 0.233 9.612 1.00 . A A . 398 THR OG1 1 1
5 6770 1 1 45 ILE C C -14.841 5.016 11.509 1.00 . A A . 399 ILE C 1 1
5 6771 1 1 45 ILE CA C -15.273 3.587 11.872 1.00 . A A . 399 ILE CA 1 1
5 6772 1 1 45 ILE CB C -14.158 2.825 12.631 1.00 . A A . 399 ILE CB 1 1
5 6773 1 1 45 ILE CD1 C -15.342 0.511 12.765 1.00 . A A . 399 ILE CD1 1 1
5 6774 1 1 45 ILE CG1 C -14.701 1.682 13.501 1.00 . A A . 399 ILE CG1 1 1
5 6775 1 1 45 ILE CG2 C -13.291 3.694 13.551 1.00 . A A . 399 ILE CG2 1 1
5 6776 1 1 45 ILE H H -14.993 2.094 10.357 1.00 . A A . 399 ILE H 1 1
5 6777 1 1 45 ILE HA H -16.145 3.688 12.520 1.00 . A A . 399 ILE HA 1 1
5 6778 1 1 45 ILE HB H -13.478 2.401 11.893 1.00 . A A . 399 ILE HB 1 1
5 6779 1 1 45 ILE HD11 H -14.648 0.124 12.018 1.00 . A A . 399 ILE HD11 1 1
5 6780 1 1 45 ILE HD12 H -15.569 -0.265 13.496 1.00 . A A . 399 ILE HD12 1 1
5 6781 1 1 45 ILE HD13 H -16.274 0.834 12.302 1.00 . A A . 399 ILE HD13 1 1
5 6782 1 1 45 ILE HG12 H -13.900 1.276 14.119 1.00 . A A . 399 ILE HG12 1 1
5 6783 1 1 45 ILE HG13 H -15.431 2.115 14.183 1.00 . A A . 399 ILE HG13 1 1
5 6784 1 1 45 ILE HG21 H -13.912 4.223 14.273 1.00 . A A . 399 ILE HG21 1 1
5 6785 1 1 45 ILE HG22 H -12.577 3.058 14.074 1.00 . A A . 399 ILE HG22 1 1
5 6786 1 1 45 ILE HG23 H -12.722 4.407 12.957 1.00 . A A . 399 ILE HG23 1 1
5 6787 1 1 45 ILE N N -15.623 2.824 10.655 1.00 . A A . 399 ILE N 1 1
5 6788 1 1 45 ILE O O -15.140 5.965 12.239 1.00 . A A . 399 ILE O 1 1
5 6789 1 1 46 GLY C C -12.567 6.438 8.915 1.00 . A A . 400 GLY C 1 1
5 6790 1 1 46 GLY CA C -13.852 6.439 9.734 1.00 . A A . 400 GLY CA 1 1
5 6791 1 1 46 GLY H H -14.062 4.330 9.788 1.00 . A A . 400 GLY H 1 1
5 6792 1 1 46 GLY HA2 H -14.666 6.719 9.065 1.00 . A A . 400 GLY HA2 1 1
5 6793 1 1 46 GLY HA3 H -13.767 7.211 10.500 1.00 . A A . 400 GLY HA3 1 1
5 6794 1 1 46 GLY N N -14.189 5.160 10.350 1.00 . A A . 400 GLY N 1 1
5 6795 1 1 46 GLY O O -12.461 7.269 8.013 1.00 . A A . 400 GLY O 1 1
5 6796 1 1 47 LYS C C -9.518 4.308 8.695 1.00 . A A . 401 LYS C 1 1
5 6797 1 1 47 LYS CA C -10.261 5.634 8.564 1.00 . A A . 401 LYS CA 1 1
5 6798 1 1 47 LYS CB C -9.402 6.735 9.238 1.00 . A A . 401 LYS CB 1 1
5 6799 1 1 47 LYS CD C -8.786 8.404 7.296 1.00 . A A . 401 LYS CD 1 1
5 6800 1 1 47 LYS CE C -9.510 7.888 6.038 1.00 . A A . 401 LYS CE 1 1
5 6801 1 1 47 LYS CG C -9.453 8.162 8.666 1.00 . A A . 401 LYS CG 1 1
5 6802 1 1 47 LYS H H -11.723 4.792 9.836 1.00 . A A . 401 LYS H 1 1
5 6803 1 1 47 LYS HA H -10.381 5.848 7.502 1.00 . A A . 401 LYS HA 1 1
5 6804 1 1 47 LYS HB2 H -9.676 6.785 10.291 1.00 . A A . 401 LYS HB2 1 1
5 6805 1 1 47 LYS HB3 H -8.352 6.440 9.217 1.00 . A A . 401 LYS HB3 1 1
5 6806 1 1 47 LYS HD2 H -8.655 9.481 7.183 1.00 . A A . 401 LYS HD2 1 1
5 6807 1 1 47 LYS HD3 H -7.786 7.971 7.319 1.00 . A A . 401 LYS HD3 1 1
5 6808 1 1 47 LYS HE2 H -8.913 8.168 5.170 1.00 . A A . 401 LYS HE2 1 1
5 6809 1 1 47 LYS HE3 H -9.541 6.798 6.053 1.00 . A A . 401 LYS HE3 1 1
5 6810 1 1 47 LYS HG2 H -10.478 8.533 8.656 1.00 . A A . 401 LYS HG2 1 1
5 6811 1 1 47 LYS HG3 H -8.906 8.780 9.377 1.00 . A A . 401 LYS HG3 1 1
5 6812 1 1 47 LYS HZ1 H -10.882 9.442 5.837 1.00 . A A . 401 LYS HZ1 1 1
5 6813 1 1 47 LYS HZ2 H -11.302 8.088 5.024 1.00 . A A . 401 LYS HZ2 1 1
5 6814 1 1 47 LYS HZ3 H -11.489 8.141 6.633 1.00 . A A . 401 LYS HZ3 1 1
5 6815 1 1 47 LYS N N -11.593 5.548 9.178 1.00 . A A . 401 LYS N 1 1
5 6816 1 1 47 LYS NZ N -10.887 8.433 5.877 1.00 . A A . 401 LYS NZ 1 1
5 6817 1 1 47 LYS O O -9.806 3.520 9.584 1.00 . A A . 401 LYS O 1 1
5 6818 1 1 48 VAL C C -6.193 3.695 7.299 1.00 . A A . 402 VAL C 1 1
5 6819 1 1 48 VAL CA C -7.433 3.133 8.007 1.00 . A A . 402 VAL CA 1 1
5 6820 1 1 48 VAL CB C -7.826 1.780 7.373 1.00 . A A . 402 VAL CB 1 1
5 6821 1 1 48 VAL CG1 C -6.727 0.751 7.610 1.00 . A A . 402 VAL CG1 1 1
5 6822 1 1 48 VAL CG2 C -9.118 1.139 7.913 1.00 . A A . 402 VAL CG2 1 1
5 6823 1 1 48 VAL H H -8.545 4.658 7.012 1.00 . A A . 402 VAL H 1 1
5 6824 1 1 48 VAL HA H -7.226 2.991 9.068 1.00 . A A . 402 VAL HA 1 1
5 6825 1 1 48 VAL HB H -7.927 1.918 6.296 1.00 . A A . 402 VAL HB 1 1
5 6826 1 1 48 VAL HG11 H -6.565 0.649 8.684 1.00 . A A . 402 VAL HG11 1 1
5 6827 1 1 48 VAL HG12 H -7.051 -0.193 7.173 1.00 . A A . 402 VAL HG12 1 1
5 6828 1 1 48 VAL HG13 H -5.802 1.052 7.120 1.00 . A A . 402 VAL HG13 1 1
5 6829 1 1 48 VAL HG21 H -9.978 1.782 7.732 1.00 . A A . 402 VAL HG21 1 1
5 6830 1 1 48 VAL HG22 H -9.303 0.191 7.406 1.00 . A A . 402 VAL HG22 1 1
5 6831 1 1 48 VAL HG23 H -9.029 0.960 8.984 1.00 . A A . 402 VAL HG23 1 1
5 6832 1 1 48 VAL N N -8.503 4.124 7.869 1.00 . A A . 402 VAL N 1 1
5 6833 1 1 48 VAL O O -6.343 4.290 6.230 1.00 . A A . 402 VAL O 1 1
5 6834 1 1 49 ASN C C -2.822 2.808 6.833 1.00 . A A . 403 ASN C 1 1
5 6835 1 1 49 ASN CA C -3.742 3.973 7.195 1.00 . A A . 403 ASN CA 1 1
5 6836 1 1 49 ASN CB C -2.922 4.930 8.074 1.00 . A A . 403 ASN CB 1 1
5 6837 1 1 49 ASN CG C -3.653 5.587 9.233 1.00 . A A . 403 ASN CG 1 1
5 6838 1 1 49 ASN H H -4.904 3.017 8.728 1.00 . A A . 403 ASN H 1 1
5 6839 1 1 49 ASN HA H -3.980 4.501 6.273 1.00 . A A . 403 ASN HA 1 1
5 6840 1 1 49 ASN HB2 H -2.064 4.396 8.481 1.00 . A A . 403 ASN HB2 1 1
5 6841 1 1 49 ASN HB3 H -2.506 5.701 7.425 1.00 . A A . 403 ASN HB3 1 1
5 6842 1 1 49 ASN HD21 H -2.338 4.758 10.502 1.00 . A A . 403 ASN HD21 1 1
5 6843 1 1 49 ASN HD22 H -3.632 5.708 11.240 1.00 . A A . 403 ASN HD22 1 1
5 6844 1 1 49 ASN N N -4.984 3.513 7.851 1.00 . A A . 403 ASN N 1 1
5 6845 1 1 49 ASN ND2 N -3.147 5.358 10.426 1.00 . A A . 403 ASN ND2 1 1
5 6846 1 1 49 ASN O O -2.079 2.864 5.853 1.00 . A A . 403 ASN O 1 1
5 6847 1 1 49 ASN OD1 O -4.644 6.291 9.083 1.00 . A A . 403 ASN OD1 1 1
5 6848 1 1 50 ASN C C -2.925 -0.583 8.052 1.00 . A A . 404 ASN C 1 1
5 6849 1 1 50 ASN CA C -2.091 0.554 7.496 1.00 . A A . 404 ASN CA 1 1
5 6850 1 1 50 ASN CB C -0.752 0.685 8.251 1.00 . A A . 404 ASN CB 1 1
5 6851 1 1 50 ASN CG C 0.207 -0.463 7.916 1.00 . A A . 404 ASN CG 1 1
5 6852 1 1 50 ASN H H -3.573 1.760 8.386 1.00 . A A . 404 ASN H 1 1
5 6853 1 1 50 ASN HA H -1.886 0.374 6.441 1.00 . A A . 404 ASN HA 1 1
5 6854 1 1 50 ASN HB2 H -0.275 1.637 8.021 1.00 . A A . 404 ASN HB2 1 1
5 6855 1 1 50 ASN HB3 H -0.925 0.706 9.327 1.00 . A A . 404 ASN HB3 1 1
5 6856 1 1 50 ASN HD21 H 1.674 0.281 9.107 1.00 . A A . 404 ASN HD21 1 1
5 6857 1 1 50 ASN HD22 H 2.024 -1.231 8.278 1.00 . A A . 404 ASN HD22 1 1
5 6858 1 1 50 ASN N N -2.893 1.750 7.640 1.00 . A A . 404 ASN N 1 1
5 6859 1 1 50 ASN ND2 N 1.406 -0.454 8.467 1.00 . A A . 404 ASN ND2 1 1
5 6860 1 1 50 ASN O O -3.154 -0.648 9.253 1.00 . A A . 404 ASN O 1 1
5 6861 1 1 50 ASN OD1 O -0.103 -1.373 7.152 1.00 . A A . 404 ASN OD1 1 1
5 6862 1 1 51 ALA C C -3.708 -3.902 6.861 1.00 . A A . 405 ALA C 1 1
5 6863 1 1 51 ALA CA C -4.090 -2.667 7.662 1.00 . A A . 405 ALA CA 1 1
5 6864 1 1 51 ALA CB C -5.595 -2.454 7.715 1.00 . A A . 405 ALA CB 1 1
5 6865 1 1 51 ALA H H -3.372 -1.247 6.212 1.00 . A A . 405 ALA H 1 1
5 6866 1 1 51 ALA HA H -3.756 -2.858 8.681 1.00 . A A . 405 ALA HA 1 1
5 6867 1 1 51 ALA HB1 H -5.996 -2.265 6.720 1.00 . A A . 405 ALA HB1 1 1
5 6868 1 1 51 ALA HB2 H -6.052 -3.352 8.132 1.00 . A A . 405 ALA HB2 1 1
5 6869 1 1 51 ALA HB3 H -5.813 -1.623 8.385 1.00 . A A . 405 ALA HB3 1 1
5 6870 1 1 51 ALA N N -3.435 -1.452 7.199 1.00 . A A . 405 ALA N 1 1
5 6871 1 1 51 ALA O O -3.340 -3.813 5.691 1.00 . A A . 405 ALA O 1 1
5 6872 1 1 52 GLU C C -3.830 -7.547 7.715 1.00 . A A . 406 GLU C 1 1
5 6873 1 1 52 GLU CA C -3.318 -6.322 6.955 1.00 . A A . 406 GLU CA 1 1
5 6874 1 1 52 GLU CB C -1.767 -6.317 6.829 1.00 . A A . 406 GLU CB 1 1
5 6875 1 1 52 GLU CD C 0.517 -6.922 7.840 1.00 . A A . 406 GLU CD 1 1
5 6876 1 1 52 GLU CG C -1.012 -7.027 7.959 1.00 . A A . 406 GLU CG 1 1
5 6877 1 1 52 GLU H H -4.122 -5.024 8.474 1.00 . A A . 406 GLU H 1 1
5 6878 1 1 52 GLU HA H -3.750 -6.392 5.958 1.00 . A A . 406 GLU HA 1 1
5 6879 1 1 52 GLU HB2 H -1.482 -6.819 5.905 1.00 . A A . 406 GLU HB2 1 1
5 6880 1 1 52 GLU HB3 H -1.399 -5.294 6.755 1.00 . A A . 406 GLU HB3 1 1
5 6881 1 1 52 GLU HG2 H -1.346 -6.634 8.919 1.00 . A A . 406 GLU HG2 1 1
5 6882 1 1 52 GLU HG3 H -1.254 -8.089 7.929 1.00 . A A . 406 GLU HG3 1 1
5 6883 1 1 52 GLU N N -3.786 -5.054 7.522 1.00 . A A . 406 GLU N 1 1
5 6884 1 1 52 GLU O O -4.212 -7.457 8.884 1.00 . A A . 406 GLU O 1 1
5 6885 1 1 52 GLU OE1 O 1.015 -6.119 7.014 1.00 . A A . 406 GLU OE1 1 1
5 6886 1 1 52 GLU OE2 O 1.205 -7.621 8.621 1.00 . A A . 406 GLU OE2 1 1
5 6887 1 1 53 LEU C C -2.742 -10.788 7.850 1.00 . A A . 407 LEU C 1 1
5 6888 1 1 53 LEU CA C -4.050 -10.027 7.595 1.00 . A A . 407 LEU CA 1 1
5 6889 1 1 53 LEU CB C -4.956 -10.785 6.616 1.00 . A A . 407 LEU CB 1 1
5 6890 1 1 53 LEU CD1 C -6.702 -9.723 5.132 1.00 . A A . 407 LEU CD1 1 1
5 6891 1 1 53 LEU CD2 C -7.424 -11.181 7.046 1.00 . A A . 407 LEU CD2 1 1
5 6892 1 1 53 LEU CG C -6.372 -10.180 6.553 1.00 . A A . 407 LEU CG 1 1
5 6893 1 1 53 LEU H H -3.424 -8.678 6.098 1.00 . A A . 407 LEU H 1 1
5 6894 1 1 53 LEU HA H -4.577 -9.949 8.545 1.00 . A A . 407 LEU HA 1 1
5 6895 1 1 53 LEU HB2 H -4.496 -10.744 5.627 1.00 . A A . 407 LEU HB2 1 1
5 6896 1 1 53 LEU HB3 H -5.009 -11.831 6.916 1.00 . A A . 407 LEU HB3 1 1
5 6897 1 1 53 LEU HD11 H -6.702 -10.577 4.455 1.00 . A A . 407 LEU HD11 1 1
5 6898 1 1 53 LEU HD12 H -7.683 -9.246 5.119 1.00 . A A . 407 LEU HD12 1 1
5 6899 1 1 53 LEU HD13 H -5.958 -8.999 4.799 1.00 . A A . 407 LEU HD13 1 1
5 6900 1 1 53 LEU HD21 H -7.167 -11.525 8.049 1.00 . A A . 407 LEU HD21 1 1
5 6901 1 1 53 LEU HD22 H -8.397 -10.694 7.080 1.00 . A A . 407 LEU HD22 1 1
5 6902 1 1 53 LEU HD23 H -7.472 -12.038 6.374 1.00 . A A . 407 LEU HD23 1 1
5 6903 1 1 53 LEU HG H -6.407 -9.297 7.191 1.00 . A A . 407 LEU HG 1 1
5 6904 1 1 53 LEU N N -3.780 -8.699 7.043 1.00 . A A . 407 LEU N 1 1
5 6905 1 1 53 LEU O O -1.765 -10.632 7.115 1.00 . A A . 407 LEU O 1 1
5 6906 1 1 54 ARG C C -1.854 -13.815 8.253 1.00 . A A . 408 ARG C 1 1
5 6907 1 1 54 ARG CA C -1.676 -12.596 9.152 1.00 . A A . 408 ARG CA 1 1
5 6908 1 1 54 ARG CB C -1.773 -13.050 10.607 1.00 . A A . 408 ARG CB 1 1
5 6909 1 1 54 ARG CD C -0.708 -14.312 12.503 1.00 . A A . 408 ARG CD 1 1
5 6910 1 1 54 ARG CG C -0.529 -13.801 11.074 1.00 . A A . 408 ARG CG 1 1
5 6911 1 1 54 ARG CZ C -0.166 -13.600 14.839 1.00 . A A . 408 ARG CZ 1 1
5 6912 1 1 54 ARG H H -3.580 -11.732 9.434 1.00 . A A . 408 ARG H 1 1
5 6913 1 1 54 ARG HA H -0.705 -12.130 8.976 1.00 . A A . 408 ARG HA 1 1
5 6914 1 1 54 ARG HB2 H -1.883 -12.185 11.261 1.00 . A A . 408 ARG HB2 1 1
5 6915 1 1 54 ARG HB3 H -2.649 -13.693 10.690 1.00 . A A . 408 ARG HB3 1 1
5 6916 1 1 54 ARG HD2 H -1.770 -14.483 12.677 1.00 . A A . 408 ARG HD2 1 1
5 6917 1 1 54 ARG HD3 H -0.173 -15.259 12.573 1.00 . A A . 408 ARG HD3 1 1
5 6918 1 1 54 ARG HE H 0.278 -12.554 13.203 1.00 . A A . 408 ARG HE 1 1
5 6919 1 1 54 ARG HG2 H -0.379 -14.662 10.423 1.00 . A A . 408 ARG HG2 1 1
5 6920 1 1 54 ARG HG3 H 0.342 -13.148 11.006 1.00 . A A . 408 ARG HG3 1 1
5 6921 1 1 54 ARG HH11 H -0.946 -15.469 14.816 1.00 . A A . 408 ARG HH11 1 1
5 6922 1 1 54 ARG HH12 H -0.560 -14.846 16.389 1.00 . A A . 408 ARG HH12 1 1
5 6923 1 1 54 ARG HH21 H 0.736 -11.846 15.189 1.00 . A A . 408 ARG HH21 1 1
5 6924 1 1 54 ARG HH22 H 0.310 -12.751 16.623 1.00 . A A . 408 ARG HH22 1 1
5 6925 1 1 54 ARG N N -2.738 -11.632 8.886 1.00 . A A . 408 ARG N 1 1
5 6926 1 1 54 ARG NE N -0.183 -13.391 13.526 1.00 . A A . 408 ARG NE 1 1
5 6927 1 1 54 ARG NH1 N -0.617 -14.706 15.391 1.00 . A A . 408 ARG NH1 1 1
5 6928 1 1 54 ARG NH2 N 0.325 -12.663 15.618 1.00 . A A . 408 ARG NH2 1 1
5 6929 1 1 54 ARG O O -2.978 -14.278 8.049 1.00 . A A . 408 ARG O 1 1
5 6930 1 1 55 TYR C C 0.026 -16.779 7.520 1.00 . A A . 409 TYR C 1 1
5 6931 1 1 55 TYR CA C -0.740 -15.577 6.938 1.00 . A A . 409 TYR CA 1 1
5 6932 1 1 55 TYR CB C -0.197 -15.213 5.552 1.00 . A A . 409 TYR CB 1 1
5 6933 1 1 55 TYR CD1 C -2.142 -13.698 4.945 1.00 . A A . 409 TYR CD1 1 1
5 6934 1 1 55 TYR CD2 C 0.128 -12.923 4.528 1.00 . A A . 409 TYR CD2 1 1
5 6935 1 1 55 TYR CE1 C -2.654 -12.497 4.428 1.00 . A A . 409 TYR CE1 1 1
5 6936 1 1 55 TYR CE2 C -0.376 -11.704 4.040 1.00 . A A . 409 TYR CE2 1 1
5 6937 1 1 55 TYR CG C -0.753 -13.924 4.977 1.00 . A A . 409 TYR CG 1 1
5 6938 1 1 55 TYR CZ C -1.773 -11.489 3.979 1.00 . A A . 409 TYR CZ 1 1
5 6939 1 1 55 TYR H H 0.125 -13.895 7.963 1.00 . A A . 409 TYR H 1 1
5 6940 1 1 55 TYR HA H -1.775 -15.899 6.821 1.00 . A A . 409 TYR HA 1 1
5 6941 1 1 55 TYR HB2 H 0.888 -15.131 5.621 1.00 . A A . 409 TYR HB2 1 1
5 6942 1 1 55 TYR HB3 H -0.420 -16.028 4.864 1.00 . A A . 409 TYR HB3 1 1
5 6943 1 1 55 TYR HD1 H -2.822 -14.426 5.364 1.00 . A A . 409 TYR HD1 1 1
5 6944 1 1 55 TYR HD2 H 1.195 -13.078 4.582 1.00 . A A . 409 TYR HD2 1 1
5 6945 1 1 55 TYR HE1 H -3.722 -12.334 4.407 1.00 . A A . 409 TYR HE1 1 1
5 6946 1 1 55 TYR HE2 H 0.313 -10.931 3.735 1.00 . A A . 409 TYR HE2 1 1
5 6947 1 1 55 TYR HH H -1.576 -9.710 3.222 1.00 . A A . 409 TYR HH 1 1
5 6948 1 1 55 TYR N N -0.743 -14.380 7.790 1.00 . A A . 409 TYR N 1 1
5 6949 1 1 55 TYR O O 0.935 -16.612 8.338 1.00 . A A . 409 TYR O 1 1
5 6950 1 1 55 TYR OH O -2.269 -10.309 3.509 1.00 . A A . 409 TYR OH 1 1
5 6951 1 1 56 ASP C C 1.546 -19.511 6.524 1.00 . A A . 410 ASP C 1 1
5 6952 1 1 56 ASP CA C 0.346 -19.239 7.457 1.00 . A A . 410 ASP CA 1 1
5 6953 1 1 56 ASP CB C -0.645 -20.424 7.522 1.00 . A A . 410 ASP CB 1 1
5 6954 1 1 56 ASP CG C -1.374 -20.577 8.869 1.00 . A A . 410 ASP CG 1 1
5 6955 1 1 56 ASP H H -1.113 -18.046 6.435 1.00 . A A . 410 ASP H 1 1
5 6956 1 1 56 ASP HA H 0.768 -19.120 8.453 1.00 . A A . 410 ASP HA 1 1
5 6957 1 1 56 ASP HB2 H -1.363 -20.347 6.706 1.00 . A A . 410 ASP HB2 1 1
5 6958 1 1 56 ASP HB3 H -0.086 -21.350 7.381 1.00 . A A . 410 ASP HB3 1 1
5 6959 1 1 56 ASP N N -0.338 -17.992 7.081 1.00 . A A . 410 ASP N 1 1
5 6960 1 1 56 ASP O O 2.659 -19.070 6.810 1.00 . A A . 410 ASP O 1 1
5 6961 1 1 56 ASP OD1 O -0.709 -20.523 9.932 1.00 . A A . 410 ASP OD1 1 1
5 6962 1 1 56 ASP OD2 O -2.603 -20.829 8.856 1.00 . A A . 410 ASP OD2 1 1
5 6963 1 1 57 SER C C 2.981 -19.587 3.635 1.00 . A A . 411 SER C 1 1
5 6964 1 1 57 SER CA C 2.425 -20.705 4.537 1.00 . A A . 411 SER CA 1 1
5 6965 1 1 57 SER CB C 1.908 -21.871 3.671 1.00 . A A . 411 SER CB 1 1
5 6966 1 1 57 SER H H 0.424 -20.632 5.271 1.00 . A A . 411 SER H 1 1
5 6967 1 1 57 SER HA H 3.254 -21.073 5.141 1.00 . A A . 411 SER HA 1 1
5 6968 1 1 57 SER HB2 H 1.115 -21.500 3.021 1.00 . A A . 411 SER HB2 1 1
5 6969 1 1 57 SER HB3 H 2.718 -22.246 3.046 1.00 . A A . 411 SER HB3 1 1
5 6970 1 1 57 SER HG H 2.098 -23.377 4.910 1.00 . A A . 411 SER HG 1 1
5 6971 1 1 57 SER N N 1.342 -20.241 5.422 1.00 . A A . 411 SER N 1 1
5 6972 1 1 57 SER O O 4.193 -19.358 3.597 1.00 . A A . 411 SER O 1 1
5 6973 1 1 57 SER OG O 1.378 -22.932 4.459 1.00 . A A . 411 SER OG 1 1
5 6974 1 1 58 LYS C C 1.487 -16.602 2.101 1.00 . A A . 412 LYS C 1 1
5 6975 1 1 58 LYS CA C 2.418 -17.823 1.950 1.00 . A A . 412 LYS CA 1 1
5 6976 1 1 58 LYS CB C 2.319 -18.445 0.542 1.00 . A A . 412 LYS CB 1 1
5 6977 1 1 58 LYS CD C 3.264 -20.281 -0.981 1.00 . A A . 412 LYS CD 1 1
5 6978 1 1 58 LYS CE C 2.538 -19.610 -2.153 1.00 . A A . 412 LYS CE 1 1
5 6979 1 1 58 LYS CG C 3.548 -19.295 0.162 1.00 . A A . 412 LYS CG 1 1
5 6980 1 1 58 LYS H H 1.126 -19.175 2.965 1.00 . A A . 412 LYS H 1 1
5 6981 1 1 58 LYS HA H 3.435 -17.462 2.107 1.00 . A A . 412 LYS HA 1 1
5 6982 1 1 58 LYS HB2 H 1.424 -19.064 0.488 1.00 . A A . 412 LYS HB2 1 1
5 6983 1 1 58 LYS HB3 H 2.220 -17.643 -0.191 1.00 . A A . 412 LYS HB3 1 1
5 6984 1 1 58 LYS HD2 H 4.211 -20.702 -1.319 1.00 . A A . 412 LYS HD2 1 1
5 6985 1 1 58 LYS HD3 H 2.646 -21.093 -0.596 1.00 . A A . 412 LYS HD3 1 1
5 6986 1 1 58 LYS HE2 H 1.575 -19.251 -1.790 1.00 . A A . 412 LYS HE2 1 1
5 6987 1 1 58 LYS HE3 H 3.121 -18.748 -2.478 1.00 . A A . 412 LYS HE3 1 1
5 6988 1 1 58 LYS HG2 H 4.359 -18.628 -0.128 1.00 . A A . 412 LYS HG2 1 1
5 6989 1 1 58 LYS HG3 H 3.881 -19.880 1.020 1.00 . A A . 412 LYS HG3 1 1
5 6990 1 1 58 LYS HZ1 H 1.780 -21.345 -3.014 1.00 . A A . 412 LYS HZ1 1 1
5 6991 1 1 58 LYS HZ2 H 1.860 -20.090 -4.055 1.00 . A A . 412 LYS HZ2 1 1
5 6992 1 1 58 LYS HZ3 H 3.220 -20.890 -3.642 1.00 . A A . 412 LYS HZ3 1 1
5 6993 1 1 58 LYS N N 2.091 -18.878 2.922 1.00 . A A . 412 LYS N 1 1
5 6994 1 1 58 LYS NZ N 2.337 -20.548 -3.291 1.00 . A A . 412 LYS NZ 1 1
5 6995 1 1 58 LYS O O 1.938 -15.513 2.461 1.00 . A A . 412 LYS O 1 1
5 6996 1 1 59 GLY C C -2.215 -16.220 2.411 1.00 . A A . 413 GLY C 1 1
5 6997 1 1 59 GLY CA C -0.864 -15.762 1.850 1.00 . A A . 413 GLY CA 1 1
5 6998 1 1 59 GLY H H -0.076 -17.712 1.494 1.00 . A A . 413 GLY H 1 1
5 6999 1 1 59 GLY HA2 H -0.530 -14.889 2.413 1.00 . A A . 413 GLY HA2 1 1
5 7000 1 1 59 GLY HA3 H -1.039 -15.448 0.822 1.00 . A A . 413 GLY HA3 1 1
5 7001 1 1 59 GLY N N 0.185 -16.799 1.839 1.00 . A A . 413 GLY N 1 1
5 7002 1 1 59 GLY O O -3.193 -15.482 2.312 1.00 . A A . 413 GLY O 1 1
5 7003 1 1 60 ALA C C -3.891 -17.377 4.863 1.00 . A A . 414 ALA C 1 1
5 7004 1 1 60 ALA CA C -3.528 -18.017 3.500 1.00 . A A . 414 ALA CA 1 1
5 7005 1 1 60 ALA CB C -3.330 -19.537 3.602 1.00 . A A . 414 ALA CB 1 1
5 7006 1 1 60 ALA H H -1.445 -17.976 3.063 1.00 . A A . 414 ALA H 1 1
5 7007 1 1 60 ALA HA H -4.323 -17.841 2.775 1.00 . A A . 414 ALA HA 1 1
5 7008 1 1 60 ALA HB1 H -2.517 -19.773 4.289 1.00 . A A . 414 ALA HB1 1 1
5 7009 1 1 60 ALA HB2 H -4.248 -19.998 3.965 1.00 . A A . 414 ALA HB2 1 1
5 7010 1 1 60 ALA HB3 H -3.096 -19.947 2.620 1.00 . A A . 414 ALA HB3 1 1
5 7011 1 1 60 ALA N N -2.292 -17.432 2.976 1.00 . A A . 414 ALA N 1 1
5 7012 1 1 60 ALA O O -3.087 -17.505 5.792 1.00 . A A . 414 ALA O 1 1
5 7013 1 1 61 PRO C C -5.661 -16.741 7.393 1.00 . A A . 415 PRO C 1 1
5 7014 1 1 61 PRO CA C -5.383 -15.869 6.167 1.00 . A A . 415 PRO CA 1 1
5 7015 1 1 61 PRO CB C -6.620 -15.055 5.768 1.00 . A A . 415 PRO CB 1 1
5 7016 1 1 61 PRO CD C -6.072 -16.542 3.976 1.00 . A A . 415 PRO CD 1 1
5 7017 1 1 61 PRO CG C -7.261 -15.883 4.662 1.00 . A A . 415 PRO CG 1 1
5 7018 1 1 61 PRO HA H -4.570 -15.180 6.394 1.00 . A A . 415 PRO HA 1 1
5 7019 1 1 61 PRO HB2 H -7.314 -14.928 6.598 1.00 . A A . 415 PRO HB2 1 1
5 7020 1 1 61 PRO HB3 H -6.311 -14.090 5.364 1.00 . A A . 415 PRO HB3 1 1
5 7021 1 1 61 PRO HD2 H -6.370 -17.512 3.576 1.00 . A A . 415 PRO HD2 1 1
5 7022 1 1 61 PRO HD3 H -5.707 -15.903 3.172 1.00 . A A . 415 PRO HD3 1 1
5 7023 1 1 61 PRO HG2 H -7.891 -16.652 5.111 1.00 . A A . 415 PRO HG2 1 1
5 7024 1 1 61 PRO HG3 H -7.831 -15.261 3.972 1.00 . A A . 415 PRO HG3 1 1
5 7025 1 1 61 PRO N N -5.040 -16.679 4.995 1.00 . A A . 415 PRO N 1 1
5 7026 1 1 61 PRO O O -6.555 -17.581 7.359 1.00 . A A . 415 PRO O 1 1
5 7027 1 1 62 THR C C -6.233 -17.146 10.576 1.00 . A A . 416 THR C 1 1
5 7028 1 1 62 THR CA C -5.005 -17.388 9.691 1.00 . A A . 416 THR CA 1 1
5 7029 1 1 62 THR CB C -3.736 -17.276 10.544 1.00 . A A . 416 THR CB 1 1
5 7030 1 1 62 THR CG2 C -2.438 -17.406 9.748 1.00 . A A . 416 THR CG2 1 1
5 7031 1 1 62 THR H H -4.221 -15.803 8.478 1.00 . A A . 416 THR H 1 1
5 7032 1 1 62 THR HA H -5.086 -18.420 9.346 1.00 . A A . 416 THR HA 1 1
5 7033 1 1 62 THR HB H -3.762 -18.053 11.307 1.00 . A A . 416 THR HB 1 1
5 7034 1 1 62 THR HG1 H -3.177 -16.083 11.948 1.00 . A A . 416 THR HG1 1 1
5 7035 1 1 62 THR HG21 H -2.185 -16.446 9.298 1.00 . A A . 416 THR HG21 1 1
5 7036 1 1 62 THR HG22 H -1.628 -17.712 10.410 1.00 . A A . 416 THR HG22 1 1
5 7037 1 1 62 THR HG23 H -2.556 -18.151 8.961 1.00 . A A . 416 THR HG23 1 1
5 7038 1 1 62 THR N N -4.927 -16.524 8.494 1.00 . A A . 416 THR N 1 1
5 7039 1 1 62 THR O O -6.403 -17.831 11.587 1.00 . A A . 416 THR O 1 1
5 7040 1 1 62 THR OG1 O -3.717 -16.009 11.158 1.00 . A A . 416 THR OG1 1 1
5 7041 1 1 63 GLY C C -7.740 -14.486 11.974 1.00 . A A . 417 GLY C 1 1
5 7042 1 1 63 GLY CA C -8.159 -15.657 11.079 1.00 . A A . 417 GLY CA 1 1
5 7043 1 1 63 GLY H H -6.923 -15.722 9.332 1.00 . A A . 417 GLY H 1 1
5 7044 1 1 63 GLY HA2 H -8.969 -15.306 10.439 1.00 . A A . 417 GLY HA2 1 1
5 7045 1 1 63 GLY HA3 H -8.530 -16.453 11.725 1.00 . A A . 417 GLY HA3 1 1
5 7046 1 1 63 GLY N N -7.074 -16.163 10.228 1.00 . A A . 417 GLY N 1 1
5 7047 1 1 63 GLY O O -8.477 -14.140 12.895 1.00 . A A . 417 GLY O 1 1
5 7048 1 1 64 ILE C C -5.679 -11.571 11.511 1.00 . A A . 418 ILE C 1 1
5 7049 1 1 64 ILE CA C -6.014 -12.721 12.466 1.00 . A A . 418 ILE CA 1 1
5 7050 1 1 64 ILE CB C -4.769 -13.199 13.260 1.00 . A A . 418 ILE CB 1 1
5 7051 1 1 64 ILE CD1 C -4.104 -14.875 15.105 1.00 . A A . 418 ILE CD1 1 1
5 7052 1 1 64 ILE CG1 C -5.233 -14.081 14.442 1.00 . A A . 418 ILE CG1 1 1
5 7053 1 1 64 ILE CG2 C -3.879 -12.037 13.765 1.00 . A A . 418 ILE CG2 1 1
5 7054 1 1 64 ILE H H -6.040 -14.207 10.936 1.00 . A A . 418 ILE H 1 1
5 7055 1 1 64 ILE HA H -6.752 -12.339 13.171 1.00 . A A . 418 ILE HA 1 1
5 7056 1 1 64 ILE HB H -4.160 -13.806 12.590 1.00 . A A . 418 ILE HB 1 1
5 7057 1 1 64 ILE HD11 H -3.389 -14.202 15.579 1.00 . A A . 418 ILE HD11 1 1
5 7058 1 1 64 ILE HD12 H -4.527 -15.524 15.871 1.00 . A A . 418 ILE HD12 1 1
5 7059 1 1 64 ILE HD13 H -3.600 -15.491 14.360 1.00 . A A . 418 ILE HD13 1 1
5 7060 1 1 64 ILE HG12 H -5.719 -13.458 15.193 1.00 . A A . 418 ILE HG12 1 1
5 7061 1 1 64 ILE HG13 H -5.962 -14.812 14.093 1.00 . A A . 418 ILE HG13 1 1
5 7062 1 1 64 ILE HG21 H -4.457 -11.394 14.430 1.00 . A A . 418 ILE HG21 1 1
5 7063 1 1 64 ILE HG22 H -3.009 -12.418 14.298 1.00 . A A . 418 ILE HG22 1 1
5 7064 1 1 64 ILE HG23 H -3.482 -11.445 12.940 1.00 . A A . 418 ILE HG23 1 1
5 7065 1 1 64 ILE N N -6.585 -13.860 11.712 1.00 . A A . 418 ILE N 1 1
5 7066 1 1 64 ILE O O -5.152 -11.796 10.423 1.00 . A A . 418 ILE O 1 1
5 7067 1 1 65 ALA C C -5.351 -7.947 12.091 1.00 . A A . 419 ALA C 1 1
5 7068 1 1 65 ALA CA C -5.707 -9.116 11.168 1.00 . A A . 419 ALA CA 1 1
5 7069 1 1 65 ALA CB C -6.932 -8.825 10.300 1.00 . A A . 419 ALA CB 1 1
5 7070 1 1 65 ALA H H -6.338 -10.214 12.857 1.00 . A A . 419 ALA H 1 1
5 7071 1 1 65 ALA HA H -4.859 -9.257 10.498 1.00 . A A . 419 ALA HA 1 1
5 7072 1 1 65 ALA HB1 H -7.793 -8.590 10.926 1.00 . A A . 419 ALA HB1 1 1
5 7073 1 1 65 ALA HB2 H -6.719 -7.976 9.651 1.00 . A A . 419 ALA HB2 1 1
5 7074 1 1 65 ALA HB3 H -7.160 -9.691 9.678 1.00 . A A . 419 ALA HB3 1 1
5 7075 1 1 65 ALA N N -5.950 -10.336 11.933 1.00 . A A . 419 ALA N 1 1
5 7076 1 1 65 ALA O O -5.621 -7.984 13.288 1.00 . A A . 419 ALA O 1 1
5 7077 1 1 66 VAL C C -4.637 -4.485 11.483 1.00 . A A . 420 VAL C 1 1
5 7078 1 1 66 VAL CA C -4.245 -5.734 12.262 1.00 . A A . 420 VAL CA 1 1
5 7079 1 1 66 VAL CB C -2.717 -5.811 12.493 1.00 . A A . 420 VAL CB 1 1
5 7080 1 1 66 VAL CG1 C -2.178 -4.592 13.261 1.00 . A A . 420 VAL CG1 1 1
5 7081 1 1 66 VAL CG2 C -2.361 -7.071 13.301 1.00 . A A . 420 VAL CG2 1 1
5 7082 1 1 66 VAL H H -4.556 -6.965 10.541 1.00 . A A . 420 VAL H 1 1
5 7083 1 1 66 VAL HA H -4.735 -5.702 13.235 1.00 . A A . 420 VAL HA 1 1
5 7084 1 1 66 VAL HB H -2.220 -5.865 11.525 1.00 . A A . 420 VAL HB 1 1
5 7085 1 1 66 VAL HG11 H -2.652 -4.526 14.240 1.00 . A A . 420 VAL HG11 1 1
5 7086 1 1 66 VAL HG12 H -1.100 -4.695 13.390 1.00 . A A . 420 VAL HG12 1 1
5 7087 1 1 66 VAL HG13 H -2.370 -3.674 12.705 1.00 . A A . 420 VAL HG13 1 1
5 7088 1 1 66 VAL HG21 H -2.606 -7.969 12.735 1.00 . A A . 420 VAL HG21 1 1
5 7089 1 1 66 VAL HG22 H -1.293 -7.087 13.514 1.00 . A A . 420 VAL HG22 1 1
5 7090 1 1 66 VAL HG23 H -2.912 -7.079 14.242 1.00 . A A . 420 VAL HG23 1 1
5 7091 1 1 66 VAL N N -4.734 -6.913 11.533 1.00 . A A . 420 VAL N 1 1
5 7092 1 1 66 VAL O O -4.494 -4.465 10.264 1.00 . A A . 420 VAL O 1 1
5 7093 1 1 67 VAL C C -5.059 -1.061 12.391 1.00 . A A . 421 VAL C 1 1
5 7094 1 1 67 VAL CA C -5.653 -2.212 11.598 1.00 . A A . 421 VAL CA 1 1
5 7095 1 1 67 VAL CB C -7.208 -2.173 11.659 1.00 . A A . 421 VAL CB 1 1
5 7096 1 1 67 VAL CG1 C -7.866 -0.784 11.456 1.00 . A A . 421 VAL CG1 1 1
5 7097 1 1 67 VAL CG2 C -7.744 -3.109 10.577 1.00 . A A . 421 VAL CG2 1 1
5 7098 1 1 67 VAL H H -5.255 -3.604 13.173 1.00 . A A . 421 VAL H 1 1
5 7099 1 1 67 VAL HA H -5.309 -2.119 10.569 1.00 . A A . 421 VAL HA 1 1
5 7100 1 1 67 VAL HB H -7.545 -2.563 12.619 1.00 . A A . 421 VAL HB 1 1
5 7101 1 1 67 VAL HG11 H -7.609 -0.360 10.485 1.00 . A A . 421 VAL HG11 1 1
5 7102 1 1 67 VAL HG12 H -8.951 -0.873 11.506 1.00 . A A . 421 VAL HG12 1 1
5 7103 1 1 67 VAL HG13 H -7.570 -0.083 12.236 1.00 . A A . 421 VAL HG13 1 1
5 7104 1 1 67 VAL HG21 H -7.287 -4.096 10.650 1.00 . A A . 421 VAL HG21 1 1
5 7105 1 1 67 VAL HG22 H -8.819 -3.228 10.714 1.00 . A A . 421 VAL HG22 1 1
5 7106 1 1 67 VAL HG23 H -7.583 -2.677 9.588 1.00 . A A . 421 VAL HG23 1 1
5 7107 1 1 67 VAL N N -5.148 -3.469 12.178 1.00 . A A . 421 VAL N 1 1
5 7108 1 1 67 VAL O O -5.276 -0.929 13.592 1.00 . A A . 421 VAL O 1 1
5 7109 1 1 68 GLU C C -4.866 2.124 11.776 1.00 . A A . 422 GLU C 1 1
5 7110 1 1 68 GLU CA C -3.848 1.062 12.190 1.00 . A A . 422 GLU CA 1 1
5 7111 1 1 68 GLU CB C -2.460 1.397 11.634 1.00 . A A . 422 GLU CB 1 1
5 7112 1 1 68 GLU CD C -0.614 3.127 11.677 1.00 . A A . 422 GLU CD 1 1
5 7113 1 1 68 GLU CG C -1.948 2.678 12.276 1.00 . A A . 422 GLU CG 1 1
5 7114 1 1 68 GLU H H -4.143 -0.435 10.724 1.00 . A A . 422 GLU H 1 1
5 7115 1 1 68 GLU HA H -3.780 1.036 13.279 1.00 . A A . 422 GLU HA 1 1
5 7116 1 1 68 GLU HB2 H -1.761 0.588 11.848 1.00 . A A . 422 GLU HB2 1 1
5 7117 1 1 68 GLU HB3 H -2.531 1.549 10.557 1.00 . A A . 422 GLU HB3 1 1
5 7118 1 1 68 GLU HG2 H -2.690 3.455 12.089 1.00 . A A . 422 GLU HG2 1 1
5 7119 1 1 68 GLU HG3 H -1.848 2.521 13.349 1.00 . A A . 422 GLU HG3 1 1
5 7120 1 1 68 GLU N N -4.301 -0.225 11.699 1.00 . A A . 422 GLU N 1 1
5 7121 1 1 68 GLU O O -5.039 2.415 10.589 1.00 . A A . 422 GLU O 1 1
5 7122 1 1 68 GLU OE1 O 0.453 2.722 12.193 1.00 . A A . 422 GLU OE1 1 1
5 7123 1 1 68 GLU OE2 O -0.647 3.920 10.709 1.00 . A A . 422 GLU OE2 1 1
5 7124 1 1 69 TYR C C -5.498 5.203 12.655 1.00 . A A . 423 TYR C 1 1
5 7125 1 1 69 TYR CA C -6.326 3.909 12.635 1.00 . A A . 423 TYR CA 1 1
5 7126 1 1 69 TYR CB C -7.362 3.909 13.761 1.00 . A A . 423 TYR CB 1 1
5 7127 1 1 69 TYR CD1 C -9.437 3.258 12.508 1.00 . A A . 423 TYR CD1 1 1
5 7128 1 1 69 TYR CD2 C -8.666 1.787 14.290 1.00 . A A . 423 TYR CD2 1 1
5 7129 1 1 69 TYR CE1 C -10.551 2.431 12.292 1.00 . A A . 423 TYR CE1 1 1
5 7130 1 1 69 TYR CE2 C -9.783 0.955 14.077 1.00 . A A . 423 TYR CE2 1 1
5 7131 1 1 69 TYR CG C -8.511 2.956 13.521 1.00 . A A . 423 TYR CG 1 1
5 7132 1 1 69 TYR CZ C -10.733 1.299 13.094 1.00 . A A . 423 TYR CZ 1 1
5 7133 1 1 69 TYR H H -5.303 2.415 13.725 1.00 . A A . 423 TYR H 1 1
5 7134 1 1 69 TYR HA H -6.847 3.867 11.678 1.00 . A A . 423 TYR HA 1 1
5 7135 1 1 69 TYR HB2 H -6.880 3.689 14.714 1.00 . A A . 423 TYR HB2 1 1
5 7136 1 1 69 TYR HB3 H -7.779 4.913 13.836 1.00 . A A . 423 TYR HB3 1 1
5 7137 1 1 69 TYR HD1 H -9.281 4.128 11.886 1.00 . A A . 423 TYR HD1 1 1
5 7138 1 1 69 TYR HD2 H -7.931 1.536 15.039 1.00 . A A . 423 TYR HD2 1 1
5 7139 1 1 69 TYR HE1 H -11.292 2.651 11.538 1.00 . A A . 423 TYR HE1 1 1
5 7140 1 1 69 TYR HE2 H -9.928 0.056 14.658 1.00 . A A . 423 TYR HE2 1 1
5 7141 1 1 69 TYR HH H -12.352 0.865 12.142 1.00 . A A . 423 TYR HH 1 1
5 7142 1 1 69 TYR N N -5.496 2.723 12.783 1.00 . A A . 423 TYR N 1 1
5 7143 1 1 69 TYR O O -4.348 5.225 13.094 1.00 . A A . 423 TYR O 1 1
5 7144 1 1 69 TYR OH O -11.860 0.574 12.914 1.00 . A A . 423 TYR OH 1 1
5 7145 1 1 70 ASP C C -5.116 8.148 13.616 1.00 . A A . 424 ASP C 1 1
5 7146 1 1 70 ASP CA C -5.449 7.635 12.204 1.00 . A A . 424 ASP CA 1 1
5 7147 1 1 70 ASP CB C -6.371 8.611 11.478 1.00 . A A . 424 ASP CB 1 1
5 7148 1 1 70 ASP CG C -5.723 9.990 11.264 1.00 . A A . 424 ASP CG 1 1
5 7149 1 1 70 ASP H H -7.031 6.245 11.839 1.00 . A A . 424 ASP H 1 1
5 7150 1 1 70 ASP HA H -4.516 7.572 11.645 1.00 . A A . 424 ASP HA 1 1
5 7151 1 1 70 ASP HB2 H -6.614 8.169 10.512 1.00 . A A . 424 ASP HB2 1 1
5 7152 1 1 70 ASP HB3 H -7.295 8.718 12.046 1.00 . A A . 424 ASP HB3 1 1
5 7153 1 1 70 ASP N N -6.090 6.311 12.202 1.00 . A A . 424 ASP N 1 1
5 7154 1 1 70 ASP O O -4.156 8.898 13.786 1.00 . A A . 424 ASP O 1 1
5 7155 1 1 70 ASP OD1 O -4.735 10.079 10.496 1.00 . A A . 424 ASP OD1 1 1
5 7156 1 1 70 ASP OD2 O -6.222 10.985 11.843 1.00 . A A . 424 ASP OD2 1 1
5 7157 1 1 71 ASN C C -6.305 6.874 16.945 1.00 . A A . 425 ASN C 1 1
5 7158 1 1 71 ASN CA C -5.579 7.892 16.044 1.00 . A A . 425 ASN CA 1 1
5 7159 1 1 71 ASN CB C -5.927 9.345 16.454 1.00 . A A . 425 ASN CB 1 1
5 7160 1 1 71 ASN CG C -4.712 10.267 16.574 1.00 . A A . 425 ASN CG 1 1
5 7161 1 1 71 ASN H H -6.663 7.114 14.410 1.00 . A A . 425 ASN H 1 1
5 7162 1 1 71 ASN HA H -4.511 7.722 16.178 1.00 . A A . 425 ASN HA 1 1
5 7163 1 1 71 ASN HB2 H -6.630 9.768 15.736 1.00 . A A . 425 ASN HB2 1 1
5 7164 1 1 71 ASN HB3 H -6.428 9.357 17.421 1.00 . A A . 425 ASN HB3 1 1
5 7165 1 1 71 ASN HD21 H -5.849 11.903 16.230 1.00 . A A . 425 ASN HD21 1 1
5 7166 1 1 71 ASN HD22 H -4.141 12.199 16.515 1.00 . A A . 425 ASN HD22 1 1
5 7167 1 1 71 ASN N N -5.859 7.682 14.630 1.00 . A A . 425 ASN N 1 1
5 7168 1 1 71 ASN ND2 N -4.920 11.562 16.427 1.00 . A A . 425 ASN ND2 1 1
5 7169 1 1 71 ASN O O -7.333 6.304 16.588 1.00 . A A . 425 ASN O 1 1
5 7170 1 1 71 ASN OD1 O -3.589 9.841 16.836 1.00 . A A . 425 ASN OD1 1 1
5 7171 1 1 72 VAL C C -7.841 6.184 19.581 1.00 . A A . 426 VAL C 1 1
5 7172 1 1 72 VAL CA C -6.334 5.960 19.309 1.00 . A A . 426 VAL CA 1 1
5 7173 1 1 72 VAL CB C -5.511 6.299 20.577 1.00 . A A . 426 VAL CB 1 1
5 7174 1 1 72 VAL CG1 C -5.618 7.789 20.946 1.00 . A A . 426 VAL CG1 1 1
5 7175 1 1 72 VAL CG2 C -5.838 5.426 21.794 1.00 . A A . 426 VAL CG2 1 1
5 7176 1 1 72 VAL H H -4.844 7.110 18.273 1.00 . A A . 426 VAL H 1 1
5 7177 1 1 72 VAL HA H -6.193 4.901 19.093 1.00 . A A . 426 VAL HA 1 1
5 7178 1 1 72 VAL HB H -4.468 6.104 20.327 1.00 . A A . 426 VAL HB 1 1
5 7179 1 1 72 VAL HG11 H -6.624 8.023 21.297 1.00 . A A . 426 VAL HG11 1 1
5 7180 1 1 72 VAL HG12 H -4.904 8.025 21.736 1.00 . A A . 426 VAL HG12 1 1
5 7181 1 1 72 VAL HG13 H -5.397 8.412 20.080 1.00 . A A . 426 VAL HG13 1 1
5 7182 1 1 72 VAL HG21 H -5.744 4.374 21.524 1.00 . A A . 426 VAL HG21 1 1
5 7183 1 1 72 VAL HG22 H -5.135 5.639 22.599 1.00 . A A . 426 VAL HG22 1 1
5 7184 1 1 72 VAL HG23 H -6.851 5.621 22.148 1.00 . A A . 426 VAL HG23 1 1
5 7185 1 1 72 VAL N N -5.764 6.709 18.157 1.00 . A A . 426 VAL N 1 1
5 7186 1 1 72 VAL O O -8.506 5.292 20.103 1.00 . A A . 426 VAL O 1 1
5 7187 1 1 73 ASP C C -10.764 6.786 18.554 1.00 . A A . 427 ASP C 1 1
5 7188 1 1 73 ASP CA C -9.827 7.650 19.426 1.00 . A A . 427 ASP CA 1 1
5 7189 1 1 73 ASP CB C -10.039 9.146 19.155 1.00 . A A . 427 ASP CB 1 1
5 7190 1 1 73 ASP CG C -11.479 9.591 19.457 1.00 . A A . 427 ASP CG 1 1
5 7191 1 1 73 ASP H H -7.822 8.069 18.824 1.00 . A A . 427 ASP H 1 1
5 7192 1 1 73 ASP HA H -10.078 7.459 20.469 1.00 . A A . 427 ASP HA 1 1
5 7193 1 1 73 ASP HB2 H -9.355 9.722 19.778 1.00 . A A . 427 ASP HB2 1 1
5 7194 1 1 73 ASP HB3 H -9.793 9.361 18.116 1.00 . A A . 427 ASP HB3 1 1
5 7195 1 1 73 ASP N N -8.403 7.343 19.219 1.00 . A A . 427 ASP N 1 1
5 7196 1 1 73 ASP O O -11.845 6.393 18.997 1.00 . A A . 427 ASP O 1 1
5 7197 1 1 73 ASP OD1 O -11.855 9.638 20.653 1.00 . A A . 427 ASP OD1 1 1
5 7198 1 1 73 ASP OD2 O -12.219 9.930 18.503 1.00 . A A . 427 ASP OD2 1 1
5 7199 1 1 74 ASP C C -10.998 4.098 16.801 1.00 . A A . 428 ASP C 1 1
5 7200 1 1 74 ASP CA C -11.069 5.581 16.403 1.00 . A A . 428 ASP CA 1 1
5 7201 1 1 74 ASP CB C -10.522 5.802 14.989 1.00 . A A . 428 ASP CB 1 1
5 7202 1 1 74 ASP CG C -10.818 7.214 14.453 1.00 . A A . 428 ASP CG 1 1
5 7203 1 1 74 ASP H H -9.407 6.746 17.064 1.00 . A A . 428 ASP H 1 1
5 7204 1 1 74 ASP HA H -12.122 5.860 16.404 1.00 . A A . 428 ASP HA 1 1
5 7205 1 1 74 ASP HB2 H -9.446 5.631 15.004 1.00 . A A . 428 ASP HB2 1 1
5 7206 1 1 74 ASP HB3 H -10.963 5.067 14.314 1.00 . A A . 428 ASP HB3 1 1
5 7207 1 1 74 ASP N N -10.328 6.437 17.338 1.00 . A A . 428 ASP N 1 1
5 7208 1 1 74 ASP O O -11.998 3.388 16.698 1.00 . A A . 428 ASP O 1 1
5 7209 1 1 74 ASP OD1 O -12.007 7.528 14.200 1.00 . A A . 428 ASP OD1 1 1
5 7210 1 1 74 ASP OD2 O -9.857 7.997 14.258 1.00 . A A . 428 ASP OD2 1 1
5 7211 1 1 75 ALA C C -10.853 2.120 19.075 1.00 . A A . 429 ALA C 1 1
5 7212 1 1 75 ALA CA C -9.778 2.317 17.993 1.00 . A A . 429 ALA CA 1 1
5 7213 1 1 75 ALA CB C -8.378 2.138 18.590 1.00 . A A . 429 ALA CB 1 1
5 7214 1 1 75 ALA H H -9.085 4.269 17.437 1.00 . A A . 429 ALA H 1 1
5 7215 1 1 75 ALA HA H -9.941 1.551 17.235 1.00 . A A . 429 ALA HA 1 1
5 7216 1 1 75 ALA HB1 H -8.043 3.051 19.079 1.00 . A A . 429 ALA HB1 1 1
5 7217 1 1 75 ALA HB2 H -8.409 1.354 19.346 1.00 . A A . 429 ALA HB2 1 1
5 7218 1 1 75 ALA HB3 H -7.668 1.872 17.806 1.00 . A A . 429 ALA HB3 1 1
5 7219 1 1 75 ALA N N -9.871 3.640 17.364 1.00 . A A . 429 ALA N 1 1
5 7220 1 1 75 ALA O O -11.456 1.052 19.166 1.00 . A A . 429 ALA O 1 1
5 7221 1 1 76 ASP C C -13.615 3.057 20.349 1.00 . A A . 430 ASP C 1 1
5 7222 1 1 76 ASP CA C -12.176 3.119 20.891 1.00 . A A . 430 ASP CA 1 1
5 7223 1 1 76 ASP CB C -11.980 4.295 21.859 1.00 . A A . 430 ASP CB 1 1
5 7224 1 1 76 ASP CG C -12.078 3.814 23.311 1.00 . A A . 430 ASP CG 1 1
5 7225 1 1 76 ASP H H -10.616 4.013 19.727 1.00 . A A . 430 ASP H 1 1
5 7226 1 1 76 ASP HA H -12.010 2.195 21.443 1.00 . A A . 430 ASP HA 1 1
5 7227 1 1 76 ASP HB2 H -10.997 4.744 21.712 1.00 . A A . 430 ASP HB2 1 1
5 7228 1 1 76 ASP HB3 H -12.724 5.066 21.660 1.00 . A A . 430 ASP HB3 1 1
5 7229 1 1 76 ASP N N -11.165 3.172 19.833 1.00 . A A . 430 ASP N 1 1
5 7230 1 1 76 ASP O O -14.515 2.590 21.047 1.00 . A A . 430 ASP O 1 1
5 7231 1 1 76 ASP OD1 O -11.155 3.076 23.735 1.00 . A A . 430 ASP OD1 1 1
5 7232 1 1 76 ASP OD2 O -13.050 4.181 24.013 1.00 . A A . 430 ASP OD2 1 1
5 7233 1 1 77 VAL C C -15.043 1.749 17.803 1.00 . A A . 431 VAL C 1 1
5 7234 1 1 77 VAL CA C -15.054 3.187 18.327 1.00 . A A . 431 VAL CA 1 1
5 7235 1 1 77 VAL CB C -15.239 4.169 17.146 1.00 . A A . 431 VAL CB 1 1
5 7236 1 1 77 VAL CG1 C -16.471 3.818 16.293 1.00 . A A . 431 VAL CG1 1 1
5 7237 1 1 77 VAL CG2 C -15.359 5.622 17.627 1.00 . A A . 431 VAL CG2 1 1
5 7238 1 1 77 VAL H H -13.008 3.800 18.592 1.00 . A A . 431 VAL H 1 1
5 7239 1 1 77 VAL HA H -15.905 3.305 18.996 1.00 . A A . 431 VAL HA 1 1
5 7240 1 1 77 VAL HB H -14.364 4.102 16.499 1.00 . A A . 431 VAL HB 1 1
5 7241 1 1 77 VAL HG11 H -17.379 3.924 16.887 1.00 . A A . 431 VAL HG11 1 1
5 7242 1 1 77 VAL HG12 H -16.515 4.481 15.429 1.00 . A A . 431 VAL HG12 1 1
5 7243 1 1 77 VAL HG13 H -16.415 2.793 15.926 1.00 . A A . 431 VAL HG13 1 1
5 7244 1 1 77 VAL HG21 H -14.462 5.916 18.173 1.00 . A A . 431 VAL HG21 1 1
5 7245 1 1 77 VAL HG22 H -15.470 6.285 16.770 1.00 . A A . 431 VAL HG22 1 1
5 7246 1 1 77 VAL HG23 H -16.226 5.731 18.279 1.00 . A A . 431 VAL HG23 1 1
5 7247 1 1 77 VAL N N -13.816 3.448 19.084 1.00 . A A . 431 VAL N 1 1
5 7248 1 1 77 VAL O O -16.034 1.037 17.948 1.00 . A A . 431 VAL O 1 1
5 7249 1 1 78 CYS C C -14.086 -1.141 17.723 1.00 . A A . 432 CYS C 1 1
5 7250 1 1 78 CYS CA C -13.751 -0.059 16.686 1.00 . A A . 432 CYS CA 1 1
5 7251 1 1 78 CYS CB C -12.296 -0.160 16.206 1.00 . A A . 432 CYS CB 1 1
5 7252 1 1 78 CYS H H -13.156 1.942 17.120 1.00 . A A . 432 CYS H 1 1
5 7253 1 1 78 CYS HA H -14.426 -0.203 15.842 1.00 . A A . 432 CYS HA 1 1
5 7254 1 1 78 CYS HB2 H -12.041 0.705 15.594 1.00 . A A . 432 CYS HB2 1 1
5 7255 1 1 78 CYS HB3 H -11.613 -0.198 17.055 1.00 . A A . 432 CYS HB3 1 1
5 7256 1 1 78 CYS HG H -12.507 -1.169 14.064 1.00 . A A . 432 CYS HG 1 1
5 7257 1 1 78 CYS N N -13.926 1.297 17.221 1.00 . A A . 432 CYS N 1 1
5 7258 1 1 78 CYS O O -14.875 -2.045 17.458 1.00 . A A . 432 CYS O 1 1
5 7259 1 1 78 CYS SG S -12.100 -1.670 15.234 1.00 . A A . 432 CYS SG 1 1
5 7260 1 1 79 ILE C C -15.263 -1.910 20.592 1.00 . A A . 433 ILE C 1 1
5 7261 1 1 79 ILE CA C -13.798 -1.881 20.090 1.00 . A A . 433 ILE CA 1 1
5 7262 1 1 79 ILE CB C -12.736 -1.534 21.171 1.00 . A A . 433 ILE CB 1 1
5 7263 1 1 79 ILE CD1 C -10.163 -1.326 21.358 1.00 . A A . 433 ILE CD1 1 1
5 7264 1 1 79 ILE CG1 C -11.346 -1.964 20.637 1.00 . A A . 433 ILE CG1 1 1
5 7265 1 1 79 ILE CG2 C -12.978 -2.203 22.538 1.00 . A A . 433 ILE CG2 1 1
5 7266 1 1 79 ILE H H -12.939 -0.206 19.056 1.00 . A A . 433 ILE H 1 1
5 7267 1 1 79 ILE HA H -13.603 -2.902 19.762 1.00 . A A . 433 ILE HA 1 1
5 7268 1 1 79 ILE HB H -12.740 -0.455 21.325 1.00 . A A . 433 ILE HB 1 1
5 7269 1 1 79 ILE HD11 H -10.141 -1.624 22.406 1.00 . A A . 433 ILE HD11 1 1
5 7270 1 1 79 ILE HD12 H -9.237 -1.650 20.884 1.00 . A A . 433 ILE HD12 1 1
5 7271 1 1 79 ILE HD13 H -10.232 -0.240 21.275 1.00 . A A . 433 ILE HD13 1 1
5 7272 1 1 79 ILE HG12 H -11.257 -3.047 20.718 1.00 . A A . 433 ILE HG12 1 1
5 7273 1 1 79 ILE HG13 H -11.242 -1.698 19.585 1.00 . A A . 433 ILE HG13 1 1
5 7274 1 1 79 ILE HG21 H -13.039 -3.285 22.424 1.00 . A A . 433 ILE HG21 1 1
5 7275 1 1 79 ILE HG22 H -12.174 -1.962 23.234 1.00 . A A . 433 ILE HG22 1 1
5 7276 1 1 79 ILE HG23 H -13.903 -1.832 22.980 1.00 . A A . 433 ILE HG23 1 1
5 7277 1 1 79 ILE N N -13.587 -0.973 18.945 1.00 . A A . 433 ILE N 1 1
5 7278 1 1 79 ILE O O -15.627 -2.823 21.329 1.00 . A A . 433 ILE O 1 1
5 7279 1 1 80 GLU C C -18.343 -1.524 19.170 1.00 . A A . 434 GLU C 1 1
5 7280 1 1 80 GLU CA C -17.575 -1.025 20.402 1.00 . A A . 434 GLU CA 1 1
5 7281 1 1 80 GLU CB C -18.051 0.388 20.787 1.00 . A A . 434 GLU CB 1 1
5 7282 1 1 80 GLU CD C -18.105 0.075 23.325 1.00 . A A . 434 GLU CD 1 1
5 7283 1 1 80 GLU CG C -17.528 0.876 22.147 1.00 . A A . 434 GLU CG 1 1
5 7284 1 1 80 GLU H H -15.852 -0.381 19.386 1.00 . A A . 434 GLU H 1 1
5 7285 1 1 80 GLU HA H -17.798 -1.698 21.229 1.00 . A A . 434 GLU HA 1 1
5 7286 1 1 80 GLU HB2 H -17.733 1.094 20.020 1.00 . A A . 434 GLU HB2 1 1
5 7287 1 1 80 GLU HB3 H -19.141 0.402 20.809 1.00 . A A . 434 GLU HB3 1 1
5 7288 1 1 80 GLU HG2 H -16.439 0.824 22.157 1.00 . A A . 434 GLU HG2 1 1
5 7289 1 1 80 GLU HG3 H -17.808 1.923 22.268 1.00 . A A . 434 GLU HG3 1 1
5 7290 1 1 80 GLU N N -16.138 -1.012 20.121 1.00 . A A . 434 GLU N 1 1
5 7291 1 1 80 GLU O O -19.333 -2.242 19.322 1.00 . A A . 434 GLU O 1 1
5 7292 1 1 80 GLU OE1 O -19.344 0.085 23.521 1.00 . A A . 434 GLU OE1 1 1
5 7293 1 1 80 GLU OE2 O -17.324 -0.547 24.084 1.00 . A A . 434 GLU OE2 1 1
5 7294 1 1 81 ARG C C -18.288 -2.925 16.185 1.00 . A A . 435 ARG C 1 1
5 7295 1 1 81 ARG CA C -18.580 -1.515 16.714 1.00 . A A . 435 ARG CA 1 1
5 7296 1 1 81 ARG CB C -18.323 -0.463 15.617 1.00 . A A . 435 ARG CB 1 1
5 7297 1 1 81 ARG CD C -18.980 1.799 14.695 1.00 . A A . 435 ARG CD 1 1
5 7298 1 1 81 ARG CG C -18.989 0.886 15.928 1.00 . A A . 435 ARG CG 1 1
5 7299 1 1 81 ARG CZ C -19.617 4.167 14.194 1.00 . A A . 435 ARG CZ 1 1
5 7300 1 1 81 ARG H H -17.062 -0.595 17.883 1.00 . A A . 435 ARG H 1 1
5 7301 1 1 81 ARG HA H -19.636 -1.466 16.977 1.00 . A A . 435 ARG HA 1 1
5 7302 1 1 81 ARG HB2 H -17.251 -0.323 15.478 1.00 . A A . 435 ARG HB2 1 1
5 7303 1 1 81 ARG HB3 H -18.740 -0.839 14.682 1.00 . A A . 435 ARG HB3 1 1
5 7304 1 1 81 ARG HD2 H -17.955 1.917 14.346 1.00 . A A . 435 ARG HD2 1 1
5 7305 1 1 81 ARG HD3 H -19.571 1.333 13.907 1.00 . A A . 435 ARG HD3 1 1
5 7306 1 1 81 ARG HE H -19.917 3.240 15.944 1.00 . A A . 435 ARG HE 1 1
5 7307 1 1 81 ARG HG2 H -20.024 0.720 16.228 1.00 . A A . 435 ARG HG2 1 1
5 7308 1 1 81 ARG HG3 H -18.461 1.372 16.749 1.00 . A A . 435 ARG HG3 1 1
5 7309 1 1 81 ARG HH11 H -18.879 3.234 12.552 1.00 . A A . 435 ARG HH11 1 1
5 7310 1 1 81 ARG HH12 H -19.263 4.913 12.339 1.00 . A A . 435 ARG HH12 1 1
5 7311 1 1 81 ARG HH21 H -20.437 5.394 15.582 1.00 . A A . 435 ARG HH21 1 1
5 7312 1 1 81 ARG HH22 H -20.169 6.108 14.021 1.00 . A A . 435 ARG HH22 1 1
5 7313 1 1 81 ARG N N -17.873 -1.193 17.951 1.00 . A A . 435 ARG N 1 1
5 7314 1 1 81 ARG NE N -19.547 3.122 15.012 1.00 . A A . 435 ARG NE 1 1
5 7315 1 1 81 ARG NH1 N -19.206 4.106 12.944 1.00 . A A . 435 ARG NH1 1 1
5 7316 1 1 81 ARG NH2 N -20.106 5.307 14.632 1.00 . A A . 435 ARG NH2 1 1
5 7317 1 1 81 ARG O O -19.218 -3.657 15.847 1.00 . A A . 435 ARG O 1 1
5 7318 1 1 82 LEU C C -16.339 -5.737 16.404 1.00 . A A . 436 LEU C 1 1
5 7319 1 1 82 LEU CA C -16.570 -4.553 15.444 1.00 . A A . 436 LEU CA 1 1
5 7320 1 1 82 LEU CB C -15.328 -4.271 14.560 1.00 . A A . 436 LEU CB 1 1
5 7321 1 1 82 LEU CD1 C -14.267 -3.180 12.540 1.00 . A A . 436 LEU CD1 1 1
5 7322 1 1 82 LEU CD2 C -16.315 -4.524 12.224 1.00 . A A . 436 LEU CD2 1 1
5 7323 1 1 82 LEU CG C -15.587 -3.586 13.199 1.00 . A A . 436 LEU CG 1 1
5 7324 1 1 82 LEU H H -16.302 -2.653 16.405 1.00 . A A . 436 LEU H 1 1
5 7325 1 1 82 LEU HA H -17.367 -4.896 14.784 1.00 . A A . 436 LEU HA 1 1
5 7326 1 1 82 LEU HB2 H -14.620 -3.670 15.131 1.00 . A A . 436 LEU HB2 1 1
5 7327 1 1 82 LEU HB3 H -14.844 -5.222 14.335 1.00 . A A . 436 LEU HB3 1 1
5 7328 1 1 82 LEU HD11 H -13.616 -4.049 12.436 1.00 . A A . 436 LEU HD11 1 1
5 7329 1 1 82 LEU HD12 H -14.453 -2.751 11.556 1.00 . A A . 436 LEU HD12 1 1
5 7330 1 1 82 LEU HD13 H -13.774 -2.424 13.153 1.00 . A A . 436 LEU HD13 1 1
5 7331 1 1 82 LEU HD21 H -17.282 -4.823 12.626 1.00 . A A . 436 LEU HD21 1 1
5 7332 1 1 82 LEU HD22 H -16.481 -4.010 11.278 1.00 . A A . 436 LEU HD22 1 1
5 7333 1 1 82 LEU HD23 H -15.701 -5.407 12.043 1.00 . A A . 436 LEU HD23 1 1
5 7334 1 1 82 LEU HG H -16.164 -2.673 13.347 1.00 . A A . 436 LEU HG 1 1
5 7335 1 1 82 LEU N N -17.007 -3.309 16.099 1.00 . A A . 436 LEU N 1 1
5 7336 1 1 82 LEU O O -16.410 -6.869 15.947 1.00 . A A . 436 LEU O 1 1
5 7337 1 1 83 ASN C C -16.685 -7.749 18.974 1.00 . A A . 437 ASN C 1 1
5 7338 1 1 83 ASN CA C -15.666 -6.627 18.642 1.00 . A A . 437 ASN CA 1 1
5 7339 1 1 83 ASN CB C -15.086 -5.995 19.935 1.00 . A A . 437 ASN CB 1 1
5 7340 1 1 83 ASN CG C -16.018 -6.018 21.143 1.00 . A A . 437 ASN CG 1 1
5 7341 1 1 83 ASN H H -16.089 -4.590 18.046 1.00 . A A . 437 ASN H 1 1
5 7342 1 1 83 ASN HA H -14.875 -7.142 18.098 1.00 . A A . 437 ASN HA 1 1
5 7343 1 1 83 ASN HB2 H -14.194 -6.555 20.215 1.00 . A A . 437 ASN HB2 1 1
5 7344 1 1 83 ASN HB3 H -14.794 -4.960 19.756 1.00 . A A . 437 ASN HB3 1 1
5 7345 1 1 83 ASN HD21 H -17.508 -5.017 20.182 1.00 . A A . 437 ASN HD21 1 1
5 7346 1 1 83 ASN HD22 H -17.832 -5.565 21.823 1.00 . A A . 437 ASN HD22 1 1
5 7347 1 1 83 ASN N N -16.123 -5.545 17.718 1.00 . A A . 437 ASN N 1 1
5 7348 1 1 83 ASN ND2 N -17.229 -5.514 21.015 1.00 . A A . 437 ASN ND2 1 1
5 7349 1 1 83 ASN O O -16.469 -8.577 19.861 1.00 . A A . 437 ASN O 1 1
5 7350 1 1 83 ASN OD1 O -15.675 -6.528 22.203 1.00 . A A . 437 ASN OD1 1 1
5 7351 1 1 84 ASN C C -19.724 -8.754 17.026 1.00 . A A . 438 ASN C 1 1
5 7352 1 1 84 ASN CA C -18.957 -8.630 18.368 1.00 . A A . 438 ASN CA 1 1
5 7353 1 1 84 ASN CB C -19.861 -8.167 19.529 1.00 . A A . 438 ASN CB 1 1
5 7354 1 1 84 ASN CG C -20.904 -9.211 19.935 1.00 . A A . 438 ASN CG 1 1
5 7355 1 1 84 ASN H H -17.808 -6.996 17.568 1.00 . A A . 438 ASN H 1 1
5 7356 1 1 84 ASN HA H -18.571 -9.622 18.606 1.00 . A A . 438 ASN HA 1 1
5 7357 1 1 84 ASN HB2 H -19.252 -7.959 20.408 1.00 . A A . 438 ASN HB2 1 1
5 7358 1 1 84 ASN HB3 H -20.358 -7.240 19.242 1.00 . A A . 438 ASN HB3 1 1
5 7359 1 1 84 ASN HD21 H -22.405 -7.842 19.986 1.00 . A A . 438 ASN HD21 1 1
5 7360 1 1 84 ASN HD22 H -22.848 -9.491 20.387 1.00 . A A . 438 ASN HD22 1 1
5 7361 1 1 84 ASN N N -17.810 -7.719 18.273 1.00 . A A . 438 ASN N 1 1
5 7362 1 1 84 ASN ND2 N -22.152 -8.810 20.117 1.00 . A A . 438 ASN ND2 1 1
5 7363 1 1 84 ASN O O -20.758 -9.417 16.945 1.00 . A A . 438 ASN O 1 1
5 7364 1 1 84 ASN OD1 O -20.606 -10.387 20.112 1.00 . A A . 438 ASN OD1 1 1
5 7365 1 1 85 TYR C C -19.794 -9.346 13.919 1.00 . A A . 439 TYR C 1 1
5 7366 1 1 85 TYR CA C -19.916 -8.006 14.663 1.00 . A A . 439 TYR CA 1 1
5 7367 1 1 85 TYR CB C -19.283 -6.854 13.869 1.00 . A A . 439 TYR CB 1 1
5 7368 1 1 85 TYR CD1 C -20.935 -6.262 12.029 1.00 . A A . 439 TYR CD1 1 1
5 7369 1 1 85 TYR CD2 C -18.789 -7.239 11.425 1.00 . A A . 439 TYR CD2 1 1
5 7370 1 1 85 TYR CE1 C -21.291 -6.208 10.667 1.00 . A A . 439 TYR CE1 1 1
5 7371 1 1 85 TYR CE2 C -19.136 -7.194 10.063 1.00 . A A . 439 TYR CE2 1 1
5 7372 1 1 85 TYR CG C -19.682 -6.778 12.408 1.00 . A A . 439 TYR CG 1 1
5 7373 1 1 85 TYR CZ C -20.392 -6.671 9.679 1.00 . A A . 439 TYR CZ 1 1
5 7374 1 1 85 TYR H H -18.333 -7.673 16.020 1.00 . A A . 439 TYR H 1 1
5 7375 1 1 85 TYR HA H -20.974 -7.782 14.803 1.00 . A A . 439 TYR HA 1 1
5 7376 1 1 85 TYR HB2 H -19.550 -5.913 14.350 1.00 . A A . 439 TYR HB2 1 1
5 7377 1 1 85 TYR HB3 H -18.199 -6.953 13.918 1.00 . A A . 439 TYR HB3 1 1
5 7378 1 1 85 TYR HD1 H -21.623 -5.904 12.781 1.00 . A A . 439 TYR HD1 1 1
5 7379 1 1 85 TYR HD2 H -17.829 -7.637 11.717 1.00 . A A . 439 TYR HD2 1 1
5 7380 1 1 85 TYR HE1 H -22.252 -5.810 10.372 1.00 . A A . 439 TYR HE1 1 1
5 7381 1 1 85 TYR HE2 H -18.439 -7.569 9.328 1.00 . A A . 439 TYR HE2 1 1
5 7382 1 1 85 TYR HH H -20.046 -6.938 7.782 1.00 . A A . 439 TYR HH 1 1
5 7383 1 1 85 TYR N N -19.264 -8.064 15.972 1.00 . A A . 439 TYR N 1 1
5 7384 1 1 85 TYR O O -18.716 -9.941 13.871 1.00 . A A . 439 TYR O 1 1
5 7385 1 1 85 TYR OH O -20.737 -6.611 8.362 1.00 . A A . 439 TYR OH 1 1
5 7386 1 1 86 ASN C C -20.466 -10.728 11.084 1.00 . A A . 440 ASN C 1 1
5 7387 1 1 86 ASN CA C -20.912 -11.030 12.520 1.00 . A A . 440 ASN CA 1 1
5 7388 1 1 86 ASN CB C -22.287 -11.712 12.588 1.00 . A A . 440 ASN CB 1 1
5 7389 1 1 86 ASN CG C -22.358 -12.624 13.805 1.00 . A A . 440 ASN CG 1 1
5 7390 1 1 86 ASN H H -21.741 -9.255 13.362 1.00 . A A . 440 ASN H 1 1
5 7391 1 1 86 ASN HA H -20.193 -11.734 12.939 1.00 . A A . 440 ASN HA 1 1
5 7392 1 1 86 ASN HB2 H -23.084 -10.971 12.618 1.00 . A A . 440 ASN HB2 1 1
5 7393 1 1 86 ASN HB3 H -22.428 -12.328 11.700 1.00 . A A . 440 ASN HB3 1 1
5 7394 1 1 86 ASN HD21 H -22.572 -11.066 15.092 1.00 . A A . 440 ASN HD21 1 1
5 7395 1 1 86 ASN HD22 H -22.350 -12.646 15.809 1.00 . A A . 440 ASN HD22 1 1
5 7396 1 1 86 ASN N N -20.899 -9.811 13.327 1.00 . A A . 440 ASN N 1 1
5 7397 1 1 86 ASN ND2 N -22.499 -12.068 14.994 1.00 . A A . 440 ASN ND2 1 1
5 7398 1 1 86 ASN O O -21.214 -10.166 10.283 1.00 . A A . 440 ASN O 1 1
5 7399 1 1 86 ASN OD1 O -22.238 -13.839 13.695 1.00 . A A . 440 ASN OD1 1 1
5 7400 1 1 87 TYR C C -18.320 -12.405 8.897 1.00 . A A . 441 TYR C 1 1
5 7401 1 1 87 TYR CA C -18.608 -11.013 9.456 1.00 . A A . 441 TYR CA 1 1
5 7402 1 1 87 TYR CB C -17.295 -10.246 9.628 1.00 . A A . 441 TYR CB 1 1
5 7403 1 1 87 TYR CD1 C -17.231 -9.324 7.244 1.00 . A A . 441 TYR CD1 1 1
5 7404 1 1 87 TYR CD2 C -15.159 -10.026 8.313 1.00 . A A . 441 TYR CD2 1 1
5 7405 1 1 87 TYR CE1 C -16.516 -8.991 6.077 1.00 . A A . 441 TYR CE1 1 1
5 7406 1 1 87 TYR CE2 C -14.441 -9.701 7.152 1.00 . A A . 441 TYR CE2 1 1
5 7407 1 1 87 TYR CG C -16.556 -9.861 8.360 1.00 . A A . 441 TYR CG 1 1
5 7408 1 1 87 TYR CZ C -15.117 -9.185 6.025 1.00 . A A . 441 TYR CZ 1 1
5 7409 1 1 87 TYR H H -18.699 -11.594 11.494 1.00 . A A . 441 TYR H 1 1
5 7410 1 1 87 TYR HA H -19.265 -10.471 8.776 1.00 . A A . 441 TYR HA 1 1
5 7411 1 1 87 TYR HB2 H -17.470 -9.350 10.223 1.00 . A A . 441 TYR HB2 1 1
5 7412 1 1 87 TYR HB3 H -16.639 -10.885 10.218 1.00 . A A . 441 TYR HB3 1 1
5 7413 1 1 87 TYR HD1 H -18.299 -9.163 7.273 1.00 . A A . 441 TYR HD1 1 1
5 7414 1 1 87 TYR HD2 H -14.629 -10.402 9.176 1.00 . A A . 441 TYR HD2 1 1
5 7415 1 1 87 TYR HE1 H -17.038 -8.585 5.223 1.00 . A A . 441 TYR HE1 1 1
5 7416 1 1 87 TYR HE2 H -13.370 -9.838 7.127 1.00 . A A . 441 TYR HE2 1 1
5 7417 1 1 87 TYR HH H -14.983 -8.516 4.209 1.00 . A A . 441 TYR HH 1 1
5 7418 1 1 87 TYR N N -19.240 -11.144 10.769 1.00 . A A . 441 TYR N 1 1
5 7419 1 1 87 TYR O O -17.632 -13.201 9.538 1.00 . A A . 441 TYR O 1 1
5 7420 1 1 87 TYR OH O -14.419 -8.868 4.902 1.00 . A A . 441 TYR OH 1 1
5 7421 1 1 88 GLY C C -19.103 -15.226 7.950 1.00 . A A . 442 GLY C 1 1
5 7422 1 1 88 GLY CA C -18.639 -14.035 7.097 1.00 . A A . 442 GLY CA 1 1
5 7423 1 1 88 GLY H H -19.439 -12.056 7.238 1.00 . A A . 442 GLY H 1 1
5 7424 1 1 88 GLY HA2 H -19.138 -14.069 6.128 1.00 . A A . 442 GLY HA2 1 1
5 7425 1 1 88 GLY HA3 H -17.560 -14.123 6.971 1.00 . A A . 442 GLY HA3 1 1
5 7426 1 1 88 GLY N N -18.876 -12.735 7.730 1.00 . A A . 442 GLY N 1 1
5 7427 1 1 88 GLY O O -18.481 -16.287 7.916 1.00 . A A . 442 GLY O 1 1
5 7428 1 1 89 GLY C C -19.818 -16.223 10.959 1.00 . A A . 443 GLY C 1 1
5 7429 1 1 89 GLY CA C -20.676 -16.031 9.699 1.00 . A A . 443 GLY CA 1 1
5 7430 1 1 89 GLY H H -20.646 -14.150 8.684 1.00 . A A . 443 GLY H 1 1
5 7431 1 1 89 GLY HA2 H -21.672 -15.730 10.024 1.00 . A A . 443 GLY HA2 1 1
5 7432 1 1 89 GLY HA3 H -20.740 -16.997 9.199 1.00 . A A . 443 GLY HA3 1 1
5 7433 1 1 89 GLY N N -20.160 -15.033 8.751 1.00 . A A . 443 GLY N 1 1
5 7434 1 1 89 GLY O O -19.948 -17.267 11.601 1.00 . A A . 443 GLY O 1 1
5 7435 1 1 90 CYS C C -18.134 -14.079 13.292 1.00 . A A . 444 CYS C 1 1
5 7436 1 1 90 CYS CA C -18.017 -15.351 12.441 1.00 . A A . 444 CYS CA 1 1
5 7437 1 1 90 CYS CB C -16.585 -15.506 11.898 1.00 . A A . 444 CYS CB 1 1
5 7438 1 1 90 CYS H H -18.897 -14.400 10.795 1.00 . A A . 444 CYS H 1 1
5 7439 1 1 90 CYS HA H -18.253 -16.211 13.067 1.00 . A A . 444 CYS HA 1 1
5 7440 1 1 90 CYS HB2 H -16.333 -14.641 11.284 1.00 . A A . 444 CYS HB2 1 1
5 7441 1 1 90 CYS HB3 H -15.884 -15.538 12.733 1.00 . A A . 444 CYS HB3 1 1
5 7442 1 1 90 CYS HG H -17.281 -16.696 9.959 1.00 . A A . 444 CYS HG 1 1
5 7443 1 1 90 CYS N N -18.950 -15.262 11.317 1.00 . A A . 444 CYS N 1 1
5 7444 1 1 90 CYS O O -18.011 -12.969 12.772 1.00 . A A . 444 CYS O 1 1
5 7445 1 1 90 CYS SG S -16.405 -17.023 10.914 1.00 . A A . 444 CYS SG 1 1
5 7446 1 1 91 ASP C C -16.894 -12.657 15.738 1.00 . A A . 445 ASP C 1 1
5 7447 1 1 91 ASP CA C -18.347 -13.137 15.559 1.00 . A A . 445 ASP CA 1 1
5 7448 1 1 91 ASP CB C -18.934 -13.595 16.910 1.00 . A A . 445 ASP CB 1 1
5 7449 1 1 91 ASP CG C -20.367 -14.148 16.832 1.00 . A A . 445 ASP CG 1 1
5 7450 1 1 91 ASP H H -18.514 -15.171 14.952 1.00 . A A . 445 ASP H 1 1
5 7451 1 1 91 ASP HA H -18.951 -12.313 15.182 1.00 . A A . 445 ASP HA 1 1
5 7452 1 1 91 ASP HB2 H -18.295 -14.368 17.337 1.00 . A A . 445 ASP HB2 1 1
5 7453 1 1 91 ASP HB3 H -18.914 -12.745 17.592 1.00 . A A . 445 ASP HB3 1 1
5 7454 1 1 91 ASP N N -18.363 -14.238 14.595 1.00 . A A . 445 ASP N 1 1
5 7455 1 1 91 ASP O O -16.103 -13.322 16.417 1.00 . A A . 445 ASP O 1 1
5 7456 1 1 91 ASP OD1 O -20.529 -15.347 16.495 1.00 . A A . 445 ASP OD1 1 1
5 7457 1 1 91 ASP OD2 O -21.321 -13.410 17.174 1.00 . A A . 445 ASP OD2 1 1
5 7458 1 1 92 LEU C C -14.851 -10.616 16.740 1.00 . A A . 446 LEU C 1 1
5 7459 1 1 92 LEU CA C -15.183 -10.958 15.281 1.00 . A A . 446 LEU CA 1 1
5 7460 1 1 92 LEU CB C -15.080 -9.692 14.430 1.00 . A A . 446 LEU CB 1 1
5 7461 1 1 92 LEU CD1 C -15.088 -8.545 12.262 1.00 . A A . 446 LEU CD1 1 1
5 7462 1 1 92 LEU CD2 C -14.228 -10.913 12.379 1.00 . A A . 446 LEU CD2 1 1
5 7463 1 1 92 LEU CG C -15.251 -9.912 12.922 1.00 . A A . 446 LEU CG 1 1
5 7464 1 1 92 LEU H H -17.140 -11.067 14.473 1.00 . A A . 446 LEU H 1 1
5 7465 1 1 92 LEU HA H -14.441 -11.686 14.949 1.00 . A A . 446 LEU HA 1 1
5 7466 1 1 92 LEU HB2 H -15.847 -8.994 14.766 1.00 . A A . 446 LEU HB2 1 1
5 7467 1 1 92 LEU HB3 H -14.107 -9.233 14.607 1.00 . A A . 446 LEU HB3 1 1
5 7468 1 1 92 LEU HD11 H -14.081 -8.169 12.441 1.00 . A A . 446 LEU HD11 1 1
5 7469 1 1 92 LEU HD12 H -15.271 -8.627 11.191 1.00 . A A . 446 LEU HD12 1 1
5 7470 1 1 92 LEU HD13 H -15.813 -7.864 12.708 1.00 . A A . 446 LEU HD13 1 1
5 7471 1 1 92 LEU HD21 H -14.486 -11.919 12.708 1.00 . A A . 446 LEU HD21 1 1
5 7472 1 1 92 LEU HD22 H -14.232 -10.895 11.289 1.00 . A A . 446 LEU HD22 1 1
5 7473 1 1 92 LEU HD23 H -13.234 -10.658 12.746 1.00 . A A . 446 LEU HD23 1 1
5 7474 1 1 92 LEU HG H -16.256 -10.280 12.709 1.00 . A A . 446 LEU HG 1 1
5 7475 1 1 92 LEU N N -16.517 -11.533 15.116 1.00 . A A . 446 LEU N 1 1
5 7476 1 1 92 LEU O O -15.733 -10.322 17.550 1.00 . A A . 446 LEU O 1 1
5 7477 1 1 93 ASP C C -11.958 -9.068 18.106 1.00 . A A . 447 ASP C 1 1
5 7478 1 1 93 ASP CA C -12.978 -10.193 18.326 1.00 . A A . 447 ASP CA 1 1
5 7479 1 1 93 ASP CB C -12.305 -11.406 18.990 1.00 . A A . 447 ASP CB 1 1
5 7480 1 1 93 ASP CG C -13.313 -12.337 19.679 1.00 . A A . 447 ASP CG 1 1
5 7481 1 1 93 ASP H H -12.902 -10.859 16.315 1.00 . A A . 447 ASP H 1 1
5 7482 1 1 93 ASP HA H -13.761 -9.823 18.987 1.00 . A A . 447 ASP HA 1 1
5 7483 1 1 93 ASP HB2 H -11.738 -11.960 18.241 1.00 . A A . 447 ASP HB2 1 1
5 7484 1 1 93 ASP HB3 H -11.591 -11.053 19.733 1.00 . A A . 447 ASP HB3 1 1
5 7485 1 1 93 ASP N N -13.553 -10.589 17.038 1.00 . A A . 447 ASP N 1 1
5 7486 1 1 93 ASP O O -10.993 -9.242 17.362 1.00 . A A . 447 ASP O 1 1
5 7487 1 1 93 ASP OD1 O -13.943 -11.904 20.675 1.00 . A A . 447 ASP OD1 1 1
5 7488 1 1 93 ASP OD2 O -13.433 -13.516 19.265 1.00 . A A . 447 ASP OD2 1 1
5 7489 1 1 94 ILE C C -10.784 -6.132 19.784 1.00 . A A . 448 ILE C 1 1
5 7490 1 1 94 ILE CA C -11.373 -6.683 18.474 1.00 . A A . 448 ILE CA 1 1
5 7491 1 1 94 ILE CB C -12.269 -5.635 17.774 1.00 . A A . 448 ILE CB 1 1
5 7492 1 1 94 ILE CD1 C -11.922 -5.843 15.206 1.00 . A A . 448 ILE CD1 1 1
5 7493 1 1 94 ILE CG1 C -12.811 -6.113 16.411 1.00 . A A . 448 ILE CG1 1 1
5 7494 1 1 94 ILE CG2 C -11.607 -4.256 17.654 1.00 . A A . 448 ILE CG2 1 1
5 7495 1 1 94 ILE H H -13.002 -7.811 19.303 1.00 . A A . 448 ILE H 1 1
5 7496 1 1 94 ILE HA H -10.540 -6.913 17.809 1.00 . A A . 448 ILE HA 1 1
5 7497 1 1 94 ILE HB H -13.148 -5.484 18.400 1.00 . A A . 448 ILE HB 1 1
5 7498 1 1 94 ILE HD11 H -10.922 -6.230 15.403 1.00 . A A . 448 ILE HD11 1 1
5 7499 1 1 94 ILE HD12 H -12.363 -6.324 14.333 1.00 . A A . 448 ILE HD12 1 1
5 7500 1 1 94 ILE HD13 H -11.879 -4.770 15.017 1.00 . A A . 448 ILE HD13 1 1
5 7501 1 1 94 ILE HG12 H -13.059 -7.175 16.431 1.00 . A A . 448 ILE HG12 1 1
5 7502 1 1 94 ILE HG13 H -13.743 -5.576 16.242 1.00 . A A . 448 ILE HG13 1 1
5 7503 1 1 94 ILE HG21 H -10.695 -4.323 17.060 1.00 . A A . 448 ILE HG21 1 1
5 7504 1 1 94 ILE HG22 H -12.310 -3.565 17.189 1.00 . A A . 448 ILE HG22 1 1
5 7505 1 1 94 ILE HG23 H -11.356 -3.861 18.639 1.00 . A A . 448 ILE HG23 1 1
5 7506 1 1 94 ILE N N -12.178 -7.901 18.725 1.00 . A A . 448 ILE N 1 1
5 7507 1 1 94 ILE O O -11.478 -6.069 20.799 1.00 . A A . 448 ILE O 1 1
5 7508 1 1 95 SER C C -7.655 -4.178 20.504 1.00 . A A . 449 SER C 1 1
5 7509 1 1 95 SER CA C -8.856 -5.048 20.914 1.00 . A A . 449 SER CA 1 1
5 7510 1 1 95 SER CB C -8.390 -6.136 21.893 1.00 . A A . 449 SER CB 1 1
5 7511 1 1 95 SER H H -8.987 -5.767 18.909 1.00 . A A . 449 SER H 1 1
5 7512 1 1 95 SER HA H -9.563 -4.408 21.441 1.00 . A A . 449 SER HA 1 1
5 7513 1 1 95 SER HB2 H -8.021 -5.668 22.805 1.00 . A A . 449 SER HB2 1 1
5 7514 1 1 95 SER HB3 H -9.231 -6.780 22.155 1.00 . A A . 449 SER HB3 1 1
5 7515 1 1 95 SER HG H -7.584 -7.079 20.396 1.00 . A A . 449 SER HG 1 1
5 7516 1 1 95 SER N N -9.526 -5.677 19.759 1.00 . A A . 449 SER N 1 1
5 7517 1 1 95 SER O O -7.176 -4.260 19.373 1.00 . A A . 449 SER O 1 1
5 7518 1 1 95 SER OG O -7.355 -6.916 21.314 1.00 . A A . 449 SER OG 1 1
5 7519 1 1 96 TYR C C -4.683 -3.718 21.108 1.00 . A A . 450 TYR C 1 1
5 7520 1 1 96 TYR CA C -5.827 -2.702 21.234 1.00 . A A . 450 TYR CA 1 1
5 7521 1 1 96 TYR CB C -5.561 -1.713 22.377 1.00 . A A . 450 TYR CB 1 1
5 7522 1 1 96 TYR CD1 C -6.139 0.565 21.494 1.00 . A A . 450 TYR CD1 1 1
5 7523 1 1 96 TYR CD2 C -7.617 -0.422 23.144 1.00 . A A . 450 TYR CD2 1 1
5 7524 1 1 96 TYR CE1 C -6.936 1.725 21.469 1.00 . A A . 450 TYR CE1 1 1
5 7525 1 1 96 TYR CE2 C -8.458 0.707 23.053 1.00 . A A . 450 TYR CE2 1 1
5 7526 1 1 96 TYR CG C -6.458 -0.496 22.353 1.00 . A A . 450 TYR CG 1 1
5 7527 1 1 96 TYR CZ C -8.110 1.793 22.237 1.00 . A A . 450 TYR CZ 1 1
5 7528 1 1 96 TYR H H -7.531 -3.327 22.350 1.00 . A A . 450 TYR H 1 1
5 7529 1 1 96 TYR HA H -5.870 -2.135 20.304 1.00 . A A . 450 TYR HA 1 1
5 7530 1 1 96 TYR HB2 H -5.653 -2.210 23.343 1.00 . A A . 450 TYR HB2 1 1
5 7531 1 1 96 TYR HB3 H -4.531 -1.368 22.295 1.00 . A A . 450 TYR HB3 1 1
5 7532 1 1 96 TYR HD1 H -5.283 0.468 20.844 1.00 . A A . 450 TYR HD1 1 1
5 7533 1 1 96 TYR HD2 H -7.878 -1.247 23.790 1.00 . A A . 450 TYR HD2 1 1
5 7534 1 1 96 TYR HE1 H -6.702 2.546 20.809 1.00 . A A . 450 TYR HE1 1 1
5 7535 1 1 96 TYR HE2 H -9.406 0.745 23.568 1.00 . A A . 450 TYR HE2 1 1
5 7536 1 1 96 TYR HH H -9.739 2.765 22.657 1.00 . A A . 450 TYR HH 1 1
5 7537 1 1 96 TYR N N -7.115 -3.378 21.432 1.00 . A A . 450 TYR N 1 1
5 7538 1 1 96 TYR O O -4.567 -4.647 21.911 1.00 . A A . 450 TYR O 1 1
5 7539 1 1 96 TYR OH O -8.917 2.886 22.178 1.00 . A A . 450 TYR OH 1 1
5 7540 1 1 97 ALA C C -1.513 -4.086 20.819 1.00 . A A . 451 ALA C 1 1
5 7541 1 1 97 ALA CA C -2.677 -4.407 19.862 1.00 . A A . 451 ALA CA 1 1
5 7542 1 1 97 ALA CB C -2.265 -4.244 18.390 1.00 . A A . 451 ALA CB 1 1
5 7543 1 1 97 ALA H H -3.948 -2.737 19.500 1.00 . A A . 451 ALA H 1 1
5 7544 1 1 97 ALA HA H -2.985 -5.440 20.029 1.00 . A A . 451 ALA HA 1 1
5 7545 1 1 97 ALA HB1 H -1.903 -3.231 18.219 1.00 . A A . 451 ALA HB1 1 1
5 7546 1 1 97 ALA HB2 H -1.472 -4.951 18.144 1.00 . A A . 451 ALA HB2 1 1
5 7547 1 1 97 ALA HB3 H -3.114 -4.429 17.733 1.00 . A A . 451 ALA HB3 1 1
5 7548 1 1 97 ALA N N -3.826 -3.539 20.101 1.00 . A A . 451 ALA N 1 1
5 7549 1 1 97 ALA O O -1.310 -2.935 21.204 1.00 . A A . 451 ALA O 1 1
5 7550 1 1 98 LYS C C 1.773 -5.533 21.218 1.00 . A A . 452 LYS C 1 1
5 7551 1 1 98 LYS CA C 0.519 -5.014 21.962 1.00 . A A . 452 LYS CA 1 1
5 7552 1 1 98 LYS CB C 0.300 -5.623 23.371 1.00 . A A . 452 LYS CB 1 1
5 7553 1 1 98 LYS CD C -0.748 -7.413 24.856 1.00 . A A . 452 LYS CD 1 1
5 7554 1 1 98 LYS CE C 0.565 -8.067 25.323 1.00 . A A . 452 LYS CE 1 1
5 7555 1 1 98 LYS CG C -0.659 -6.807 23.441 1.00 . A A . 452 LYS CG 1 1
5 7556 1 1 98 LYS H H -1.010 -6.026 20.833 1.00 . A A . 452 LYS H 1 1
5 7557 1 1 98 LYS HA H 0.738 -3.959 22.127 1.00 . A A . 452 LYS HA 1 1
5 7558 1 1 98 LYS HB2 H 1.254 -5.969 23.768 1.00 . A A . 452 LYS HB2 1 1
5 7559 1 1 98 LYS HB3 H -0.075 -4.842 24.032 1.00 . A A . 452 LYS HB3 1 1
5 7560 1 1 98 LYS HD2 H -1.029 -6.632 25.563 1.00 . A A . 452 LYS HD2 1 1
5 7561 1 1 98 LYS HD3 H -1.539 -8.161 24.861 1.00 . A A . 452 LYS HD3 1 1
5 7562 1 1 98 LYS HE2 H 0.869 -8.819 24.596 1.00 . A A . 452 LYS HE2 1 1
5 7563 1 1 98 LYS HE3 H 1.349 -7.310 25.365 1.00 . A A . 452 LYS HE3 1 1
5 7564 1 1 98 LYS HG2 H -1.656 -6.478 23.146 1.00 . A A . 452 LYS HG2 1 1
5 7565 1 1 98 LYS HG3 H -0.298 -7.544 22.725 1.00 . A A . 452 LYS HG3 1 1
5 7566 1 1 98 LYS HZ1 H -0.295 -9.411 26.663 1.00 . A A . 452 LYS HZ1 1 1
5 7567 1 1 98 LYS HZ2 H 1.283 -9.129 26.957 1.00 . A A . 452 LYS HZ2 1 1
5 7568 1 1 98 LYS HZ3 H 0.170 -8.011 27.366 1.00 . A A . 452 LYS HZ3 1 1
5 7569 1 1 98 LYS N N -0.713 -5.110 21.138 1.00 . A A . 452 LYS N 1 1
5 7570 1 1 98 LYS NZ N 0.419 -8.697 26.666 1.00 . A A . 452 LYS NZ 1 1
5 7571 1 1 98 LYS O O 2.685 -6.116 21.804 1.00 . A A . 452 LYS O 1 1
5 7572 1 1 99 ARG C C 4.275 -5.292 19.506 1.00 . A A . 453 ARG C 1 1
5 7573 1 1 99 ARG CA C 2.883 -5.659 18.958 1.00 . A A . 453 ARG CA 1 1
5 7574 1 1 99 ARG CB C 2.581 -4.904 17.650 1.00 . A A . 453 ARG CB 1 1
5 7575 1 1 99 ARG CD C 4.763 -4.428 16.359 1.00 . A A . 453 ARG CD 1 1
5 7576 1 1 99 ARG CG C 3.471 -5.230 16.453 1.00 . A A . 453 ARG CG 1 1
5 7577 1 1 99 ARG CZ C 5.367 -2.057 16.891 1.00 . A A . 453 ARG CZ 1 1
5 7578 1 1 99 ARG H H 0.993 -4.854 19.505 1.00 . A A . 453 ARG H 1 1
5 7579 1 1 99 ARG HA H 2.856 -6.730 18.753 1.00 . A A . 453 ARG HA 1 1
5 7580 1 1 99 ARG HB2 H 1.580 -5.182 17.319 1.00 . A A . 453 ARG HB2 1 1
5 7581 1 1 99 ARG HB3 H 2.562 -3.830 17.838 1.00 . A A . 453 ARG HB3 1 1
5 7582 1 1 99 ARG HD2 H 5.433 -4.731 17.163 1.00 . A A . 453 ARG HD2 1 1
5 7583 1 1 99 ARG HD3 H 5.209 -4.702 15.404 1.00 . A A . 453 ARG HD3 1 1
5 7584 1 1 99 ARG HE H 3.701 -2.630 15.936 1.00 . A A . 453 ARG HE 1 1
5 7585 1 1 99 ARG HG2 H 3.717 -6.292 16.476 1.00 . A A . 453 ARG HG2 1 1
5 7586 1 1 99 ARG HG3 H 2.894 -5.035 15.549 1.00 . A A . 453 ARG HG3 1 1
5 7587 1 1 99 ARG HH11 H 6.760 -3.339 17.640 1.00 . A A . 453 ARG HH11 1 1
5 7588 1 1 99 ARG HH12 H 7.091 -1.656 17.881 1.00 . A A . 453 ARG HH12 1 1
5 7589 1 1 99 ARG HH21 H 4.233 -0.482 16.295 1.00 . A A . 453 ARG HH21 1 1
5 7590 1 1 99 ARG HH22 H 5.691 -0.073 17.143 1.00 . A A . 453 ARG HH22 1 1
5 7591 1 1 99 ARG N N 1.792 -5.335 19.893 1.00 . A A . 453 ARG N 1 1
5 7592 1 1 99 ARG NE N 4.539 -2.968 16.385 1.00 . A A . 453 ARG NE 1 1
5 7593 1 1 99 ARG NH1 N 6.487 -2.375 17.508 1.00 . A A . 453 ARG NH1 1 1
5 7594 1 1 99 ARG NH2 N 5.072 -0.779 16.773 1.00 . A A . 453 ARG NH2 1 1
5 7595 1 1 99 ARG O O 4.546 -4.119 19.778 1.00 . A A . 453 ARG O 1 1
5 7596 1 1 100 LEU C C 7.336 -5.962 18.482 1.00 . A A . 454 LEU C 1 1
5 7597 1 1 100 LEU CA C 6.599 -6.145 19.826 1.00 . A A . 454 LEU CA 1 1
5 7598 1 1 100 LEU CB C 7.150 -7.336 20.642 1.00 . A A . 454 LEU CB 1 1
5 7599 1 1 100 LEU CD1 C 5.385 -8.389 22.152 1.00 . A A . 454 LEU CD1 1 1
5 7600 1 1 100 LEU CD2 C 7.691 -8.118 22.966 1.00 . A A . 454 LEU CD2 1 1
5 7601 1 1 100 LEU CG C 6.618 -7.485 22.081 1.00 . A A . 454 LEU CG 1 1
5 7602 1 1 100 LEU H H 4.819 -7.237 19.458 1.00 . A A . 454 LEU H 1 1
5 7603 1 1 100 LEU HA H 6.781 -5.240 20.405 1.00 . A A . 454 LEU HA 1 1
5 7604 1 1 100 LEU HB2 H 7.003 -8.270 20.098 1.00 . A A . 454 LEU HB2 1 1
5 7605 1 1 100 LEU HB3 H 8.227 -7.182 20.692 1.00 . A A . 454 LEU HB3 1 1
5 7606 1 1 100 LEU HD11 H 5.627 -9.389 21.791 1.00 . A A . 454 LEU HD11 1 1
5 7607 1 1 100 LEU HD12 H 5.041 -8.456 23.184 1.00 . A A . 454 LEU HD12 1 1
5 7608 1 1 100 LEU HD13 H 4.576 -7.975 21.551 1.00 . A A . 454 LEU HD13 1 1
5 7609 1 1 100 LEU HD21 H 8.564 -7.467 23.000 1.00 . A A . 454 LEU HD21 1 1
5 7610 1 1 100 LEU HD22 H 7.311 -8.239 23.981 1.00 . A A . 454 LEU HD22 1 1
5 7611 1 1 100 LEU HD23 H 7.982 -9.091 22.569 1.00 . A A . 454 LEU HD23 1 1
5 7612 1 1 100 LEU HG H 6.373 -6.503 22.486 1.00 . A A . 454 LEU HG 1 1
5 7613 1 1 100 LEU N N 5.155 -6.297 19.606 1.00 . A A . 454 LEU N 1 1
5 7614 1 1 100 LEU O O 7.759 -4.817 18.200 1.00 . A A . 454 LEU O 1 1
5 7615 1 1 100 LEU OXT O 7.425 -6.939 17.703 1.00 . A A . 454 LEU OXT 1 1
6 7616 1 1 1 GLY C C 6.693 -8.813 -5.962 1.00 . A A . 355 GLY C 1 1
6 7617 1 1 1 GLY CA C 6.002 -9.224 -7.258 1.00 . A A . 355 GLY CA 1 1
6 7618 1 1 1 GLY H1 H 6.755 -7.680 -8.399 1.00 . A A . 355 GLY H1 1 1
6 7619 1 1 1 GLY H2 H 6.204 -8.943 -9.289 1.00 . A A . 355 GLY H2 1 1
6 7620 1 1 1 GLY H3 H 7.640 -9.058 -8.503 1.00 . A A . 355 GLY H3 1 1
6 7621 1 1 1 GLY HA2 H 4.981 -8.844 -7.235 1.00 . A A . 355 GLY HA2 1 1
6 7622 1 1 1 GLY HA3 H 5.969 -10.311 -7.319 1.00 . A A . 355 GLY HA3 1 1
6 7623 1 1 1 GLY N N 6.702 -8.687 -8.449 1.00 . A A . 355 GLY N 1 1
6 7624 1 1 1 GLY O O 7.192 -7.692 -5.860 1.00 . A A . 355 GLY O 1 1
6 7625 1 1 2 SER C C 6.501 -8.685 -2.663 1.00 . A A . 356 SER C 1 1
6 7626 1 1 2 SER CA C 7.327 -9.572 -3.631 1.00 . A A . 356 SER CA 1 1
6 7627 1 1 2 SER CB C 8.801 -9.107 -3.698 1.00 . A A . 356 SER CB 1 1
6 7628 1 1 2 SER H H 6.273 -10.607 -5.161 1.00 . A A . 356 SER H 1 1
6 7629 1 1 2 SER HA H 7.348 -10.565 -3.182 1.00 . A A . 356 SER HA 1 1
6 7630 1 1 2 SER HB2 H 8.857 -8.093 -4.091 1.00 . A A . 356 SER HB2 1 1
6 7631 1 1 2 SER HB3 H 9.216 -9.095 -2.691 1.00 . A A . 356 SER HB3 1 1
6 7632 1 1 2 SER HG H 10.484 -9.649 -4.528 1.00 . A A . 356 SER HG 1 1
6 7633 1 1 2 SER N N 6.717 -9.719 -4.977 1.00 . A A . 356 SER N 1 1
6 7634 1 1 2 SER O O 5.674 -7.873 -3.087 1.00 . A A . 356 SER O 1 1
6 7635 1 1 2 SER OG O 9.584 -9.982 -4.503 1.00 . A A . 356 SER OG 1 1
6 7636 1 1 3 VAL C C 7.019 -7.756 0.844 1.00 . A A . 357 VAL C 1 1
6 7637 1 1 3 VAL CA C 6.022 -8.099 -0.270 1.00 . A A . 357 VAL CA 1 1
6 7638 1 1 3 VAL CB C 4.822 -8.892 0.305 1.00 . A A . 357 VAL CB 1 1
6 7639 1 1 3 VAL CG1 C 4.104 -8.117 1.425 1.00 . A A . 357 VAL CG1 1 1
6 7640 1 1 3 VAL CG2 C 3.782 -9.265 -0.767 1.00 . A A . 357 VAL CG2 1 1
6 7641 1 1 3 VAL H H 7.413 -9.515 -1.053 1.00 . A A . 357 VAL H 1 1
6 7642 1 1 3 VAL HA H 5.629 -7.167 -0.676 1.00 . A A . 357 VAL HA 1 1
6 7643 1 1 3 VAL HB H 5.211 -9.818 0.730 1.00 . A A . 357 VAL HB 1 1
6 7644 1 1 3 VAL HG11 H 3.763 -7.150 1.054 1.00 . A A . 357 VAL HG11 1 1
6 7645 1 1 3 VAL HG12 H 3.244 -8.685 1.780 1.00 . A A . 357 VAL HG12 1 1
6 7646 1 1 3 VAL HG13 H 4.772 -7.962 2.271 1.00 . A A . 357 VAL HG13 1 1
6 7647 1 1 3 VAL HG21 H 4.226 -9.926 -1.513 1.00 . A A . 357 VAL HG21 1 1
6 7648 1 1 3 VAL HG22 H 2.947 -9.794 -0.308 1.00 . A A . 357 VAL HG22 1 1
6 7649 1 1 3 VAL HG23 H 3.408 -8.366 -1.256 1.00 . A A . 357 VAL HG23 1 1
6 7650 1 1 3 VAL N N 6.722 -8.839 -1.346 1.00 . A A . 357 VAL N 1 1
6 7651 1 1 3 VAL O O 7.758 -8.625 1.306 1.00 . A A . 357 VAL O 1 1
6 7652 1 1 4 ASN C C 7.805 -6.661 3.666 1.00 . A A . 358 ASN C 1 1
6 7653 1 1 4 ASN CA C 7.941 -5.968 2.301 1.00 . A A . 358 ASN CA 1 1
6 7654 1 1 4 ASN CB C 7.849 -4.426 2.437 1.00 . A A . 358 ASN CB 1 1
6 7655 1 1 4 ASN CG C 6.475 -3.793 2.197 1.00 . A A . 358 ASN CG 1 1
6 7656 1 1 4 ASN H H 6.411 -5.834 0.812 1.00 . A A . 358 ASN H 1 1
6 7657 1 1 4 ASN HA H 8.954 -6.195 1.965 1.00 . A A . 358 ASN HA 1 1
6 7658 1 1 4 ASN HB2 H 8.178 -4.139 3.435 1.00 . A A . 358 ASN HB2 1 1
6 7659 1 1 4 ASN HB3 H 8.544 -3.987 1.722 1.00 . A A . 358 ASN HB3 1 1
6 7660 1 1 4 ASN HD21 H 5.488 -5.212 3.260 1.00 . A A . 358 ASN HD21 1 1
6 7661 1 1 4 ASN HD22 H 4.510 -3.916 2.585 1.00 . A A . 358 ASN HD22 1 1
6 7662 1 1 4 ASN N N 7.035 -6.487 1.266 1.00 . A A . 358 ASN N 1 1
6 7663 1 1 4 ASN ND2 N 5.409 -4.348 2.744 1.00 . A A . 358 ASN ND2 1 1
6 7664 1 1 4 ASN O O 6.698 -6.777 4.183 1.00 . A A . 358 ASN O 1 1
6 7665 1 1 4 ASN OD1 O 6.350 -2.786 1.510 1.00 . A A . 358 ASN OD1 1 1
6 7666 1 1 5 GLU C C 8.319 -6.782 6.724 1.00 . A A . 359 GLU C 1 1
6 7667 1 1 5 GLU CA C 8.981 -7.635 5.634 1.00 . A A . 359 GLU CA 1 1
6 7668 1 1 5 GLU CB C 10.422 -8.006 6.033 1.00 . A A . 359 GLU CB 1 1
6 7669 1 1 5 GLU CD C 12.715 -7.243 6.806 1.00 . A A . 359 GLU CD 1 1
6 7670 1 1 5 GLU CG C 11.375 -6.809 6.194 1.00 . A A . 359 GLU CG 1 1
6 7671 1 1 5 GLU H H 9.810 -6.910 3.800 1.00 . A A . 359 GLU H 1 1
6 7672 1 1 5 GLU HA H 8.416 -8.566 5.580 1.00 . A A . 359 GLU HA 1 1
6 7673 1 1 5 GLU HB2 H 10.384 -8.546 6.979 1.00 . A A . 359 GLU HB2 1 1
6 7674 1 1 5 GLU HB3 H 10.830 -8.684 5.283 1.00 . A A . 359 GLU HB3 1 1
6 7675 1 1 5 GLU HG2 H 11.551 -6.349 5.222 1.00 . A A . 359 GLU HG2 1 1
6 7676 1 1 5 GLU HG3 H 10.921 -6.061 6.844 1.00 . A A . 359 GLU HG3 1 1
6 7677 1 1 5 GLU N N 8.936 -7.015 4.296 1.00 . A A . 359 GLU N 1 1
6 7678 1 1 5 GLU O O 7.822 -7.329 7.703 1.00 . A A . 359 GLU O 1 1
6 7679 1 1 5 GLU OE1 O 13.528 -7.886 6.099 1.00 . A A . 359 GLU OE1 1 1
6 7680 1 1 5 GLU OE2 O 12.965 -6.932 7.996 1.00 . A A . 359 GLU OE2 1 1
6 7681 1 1 6 GLU C C 5.991 -5.070 7.557 1.00 . A A . 360 GLU C 1 1
6 7682 1 1 6 GLU CA C 7.433 -4.573 7.385 1.00 . A A . 360 GLU CA 1 1
6 7683 1 1 6 GLU CB C 7.431 -3.177 6.753 1.00 . A A . 360 GLU CB 1 1
6 7684 1 1 6 GLU CD C 6.833 -0.753 7.157 1.00 . A A . 360 GLU CD 1 1
6 7685 1 1 6 GLU CG C 6.662 -2.201 7.635 1.00 . A A . 360 GLU CG 1 1
6 7686 1 1 6 GLU H H 8.716 -5.031 5.767 1.00 . A A . 360 GLU H 1 1
6 7687 1 1 6 GLU HA H 7.915 -4.517 8.360 1.00 . A A . 360 GLU HA 1 1
6 7688 1 1 6 GLU HB2 H 8.459 -2.832 6.639 1.00 . A A . 360 GLU HB2 1 1
6 7689 1 1 6 GLU HB3 H 6.947 -3.224 5.777 1.00 . A A . 360 GLU HB3 1 1
6 7690 1 1 6 GLU HG2 H 5.610 -2.484 7.607 1.00 . A A . 360 GLU HG2 1 1
6 7691 1 1 6 GLU HG3 H 7.027 -2.309 8.656 1.00 . A A . 360 GLU HG3 1 1
6 7692 1 1 6 GLU N N 8.218 -5.461 6.532 1.00 . A A . 360 GLU N 1 1
6 7693 1 1 6 GLU O O 5.456 -5.078 8.664 1.00 . A A . 360 GLU O 1 1
6 7694 1 1 6 GLU OE1 O 6.098 -0.324 6.236 1.00 . A A . 360 GLU OE1 1 1
6 7695 1 1 6 GLU OE2 O 7.705 -0.033 7.699 1.00 . A A . 360 GLU OE2 1 1
6 7696 1 1 7 ALA C C 3.828 -7.300 7.261 1.00 . A A . 361 ALA C 1 1
6 7697 1 1 7 ALA CA C 3.997 -6.006 6.448 1.00 . A A . 361 ALA CA 1 1
6 7698 1 1 7 ALA CB C 3.578 -6.195 4.985 1.00 . A A . 361 ALA CB 1 1
6 7699 1 1 7 ALA H H 5.896 -5.569 5.603 1.00 . A A . 361 ALA H 1 1
6 7700 1 1 7 ALA HA H 3.369 -5.236 6.898 1.00 . A A . 361 ALA HA 1 1
6 7701 1 1 7 ALA HB1 H 4.253 -6.884 4.479 1.00 . A A . 361 ALA HB1 1 1
6 7702 1 1 7 ALA HB2 H 2.561 -6.584 4.943 1.00 . A A . 361 ALA HB2 1 1
6 7703 1 1 7 ALA HB3 H 3.607 -5.232 4.474 1.00 . A A . 361 ALA HB3 1 1
6 7704 1 1 7 ALA N N 5.371 -5.524 6.466 1.00 . A A . 361 ALA N 1 1
6 7705 1 1 7 ALA O O 2.776 -7.519 7.857 1.00 . A A . 361 ALA O 1 1
6 7706 1 1 8 ARG C C 5.128 -8.918 9.644 1.00 . A A . 362 ARG C 1 1
6 7707 1 1 8 ARG CA C 4.940 -9.319 8.178 1.00 . A A . 362 ARG CA 1 1
6 7708 1 1 8 ARG CB C 6.097 -10.206 7.689 1.00 . A A . 362 ARG CB 1 1
6 7709 1 1 8 ARG CD C 4.832 -11.661 5.998 1.00 . A A . 362 ARG CD 1 1
6 7710 1 1 8 ARG CG C 5.992 -10.681 6.231 1.00 . A A . 362 ARG CG 1 1
6 7711 1 1 8 ARG CZ C 4.205 -13.250 4.159 1.00 . A A . 362 ARG CZ 1 1
6 7712 1 1 8 ARG H H 5.756 -7.829 6.925 1.00 . A A . 362 ARG H 1 1
6 7713 1 1 8 ARG HA H 4.001 -9.864 8.089 1.00 . A A . 362 ARG HA 1 1
6 7714 1 1 8 ARG HB2 H 7.043 -9.678 7.803 1.00 . A A . 362 ARG HB2 1 1
6 7715 1 1 8 ARG HB3 H 6.147 -11.076 8.343 1.00 . A A . 362 ARG HB3 1 1
6 7716 1 1 8 ARG HD2 H 4.950 -12.497 6.689 1.00 . A A . 362 ARG HD2 1 1
6 7717 1 1 8 ARG HD3 H 3.887 -11.160 6.205 1.00 . A A . 362 ARG HD3 1 1
6 7718 1 1 8 ARG HE H 5.313 -11.595 3.928 1.00 . A A . 362 ARG HE 1 1
6 7719 1 1 8 ARG HG2 H 5.886 -9.813 5.579 1.00 . A A . 362 ARG HG2 1 1
6 7720 1 1 8 ARG HG3 H 6.927 -11.180 5.976 1.00 . A A . 362 ARG HG3 1 1
6 7721 1 1 8 ARG HH11 H 3.516 -13.907 5.947 1.00 . A A . 362 ARG HH11 1 1
6 7722 1 1 8 ARG HH12 H 3.100 -14.888 4.561 1.00 . A A . 362 ARG HH12 1 1
6 7723 1 1 8 ARG HH21 H 4.722 -12.960 2.218 1.00 . A A . 362 ARG HH21 1 1
6 7724 1 1 8 ARG HH22 H 3.745 -14.366 2.541 1.00 . A A . 362 ARG HH22 1 1
6 7725 1 1 8 ARG N N 4.884 -8.122 7.345 1.00 . A A . 362 ARG N 1 1
6 7726 1 1 8 ARG NE N 4.820 -12.158 4.607 1.00 . A A . 362 ARG NE 1 1
6 7727 1 1 8 ARG NH1 N 3.553 -14.074 4.951 1.00 . A A . 362 ARG NH1 1 1
6 7728 1 1 8 ARG NH2 N 4.229 -13.545 2.876 1.00 . A A . 362 ARG NH2 1 1
6 7729 1 1 8 ARG O O 4.372 -9.319 10.525 1.00 . A A . 362 ARG O 1 1
6 7730 1 1 9 LYS C C 5.218 -6.624 11.836 1.00 . A A . 363 LYS C 1 1
6 7731 1 1 9 LYS CA C 6.378 -7.470 11.245 1.00 . A A . 363 LYS CA 1 1
6 7732 1 1 9 LYS CB C 7.697 -6.681 11.140 1.00 . A A . 363 LYS CB 1 1
6 7733 1 1 9 LYS CD C 10.114 -6.942 10.318 1.00 . A A . 363 LYS CD 1 1
6 7734 1 1 9 LYS CE C 10.721 -5.866 11.230 1.00 . A A . 363 LYS CE 1 1
6 7735 1 1 9 LYS CG C 8.891 -7.633 10.928 1.00 . A A . 363 LYS CG 1 1
6 7736 1 1 9 LYS H H 6.667 -7.745 9.137 1.00 . A A . 363 LYS H 1 1
6 7737 1 1 9 LYS HA H 6.551 -8.300 11.929 1.00 . A A . 363 LYS HA 1 1
6 7738 1 1 9 LYS HB2 H 7.627 -5.976 10.312 1.00 . A A . 363 LYS HB2 1 1
6 7739 1 1 9 LYS HB3 H 7.864 -6.116 12.058 1.00 . A A . 363 LYS HB3 1 1
6 7740 1 1 9 LYS HD2 H 10.862 -7.711 10.122 1.00 . A A . 363 LYS HD2 1 1
6 7741 1 1 9 LYS HD3 H 9.820 -6.497 9.368 1.00 . A A . 363 LYS HD3 1 1
6 7742 1 1 9 LYS HE2 H 9.987 -5.079 11.394 1.00 . A A . 363 LYS HE2 1 1
6 7743 1 1 9 LYS HE3 H 10.956 -6.318 12.194 1.00 . A A . 363 LYS HE3 1 1
6 7744 1 1 9 LYS HG2 H 9.163 -8.087 11.880 1.00 . A A . 363 LYS HG2 1 1
6 7745 1 1 9 LYS HG3 H 8.610 -8.438 10.247 1.00 . A A . 363 LYS HG3 1 1
6 7746 1 1 9 LYS HZ1 H 11.760 -4.826 9.759 1.00 . A A . 363 LYS HZ1 1 1
6 7747 1 1 9 LYS HZ2 H 12.386 -4.623 11.254 1.00 . A A . 363 LYS HZ2 1 1
6 7748 1 1 9 LYS HZ3 H 12.636 -6.017 10.437 1.00 . A A . 363 LYS HZ3 1 1
6 7749 1 1 9 LYS N N 6.080 -8.025 9.910 1.00 . A A . 363 LYS N 1 1
6 7750 1 1 9 LYS NZ N 11.958 -5.294 10.631 1.00 . A A . 363 LYS NZ 1 1
6 7751 1 1 9 LYS O O 5.189 -6.357 13.037 1.00 . A A . 363 LYS O 1 1
6 7752 1 1 10 PHE C C 1.916 -6.644 11.974 1.00 . A A . 364 PHE C 1 1
6 7753 1 1 10 PHE CA C 2.944 -5.639 11.395 1.00 . A A . 364 PHE CA 1 1
6 7754 1 1 10 PHE CB C 2.403 -4.895 10.168 1.00 . A A . 364 PHE CB 1 1
6 7755 1 1 10 PHE CD1 C 1.503 -2.703 11.079 1.00 . A A . 364 PHE CD1 1 1
6 7756 1 1 10 PHE CD2 C -0.036 -4.250 10.006 1.00 . A A . 364 PHE CD2 1 1
6 7757 1 1 10 PHE CE1 C 0.476 -1.759 11.185 1.00 . A A . 364 PHE CE1 1 1
6 7758 1 1 10 PHE CE2 C -1.082 -3.335 10.191 1.00 . A A . 364 PHE CE2 1 1
6 7759 1 1 10 PHE CG C 1.263 -3.938 10.442 1.00 . A A . 364 PHE CG 1 1
6 7760 1 1 10 PHE CZ C -0.823 -2.083 10.771 1.00 . A A . 364 PHE CZ 1 1
6 7761 1 1 10 PHE H H 4.417 -6.327 10.025 1.00 . A A . 364 PHE H 1 1
6 7762 1 1 10 PHE HA H 3.116 -4.884 12.163 1.00 . A A . 364 PHE HA 1 1
6 7763 1 1 10 PHE HB2 H 3.208 -4.311 9.722 1.00 . A A . 364 PHE HB2 1 1
6 7764 1 1 10 PHE HB3 H 2.088 -5.621 9.419 1.00 . A A . 364 PHE HB3 1 1
6 7765 1 1 10 PHE HD1 H 2.469 -2.455 11.496 1.00 . A A . 364 PHE HD1 1 1
6 7766 1 1 10 PHE HD2 H -0.242 -5.196 9.527 1.00 . A A . 364 PHE HD2 1 1
6 7767 1 1 10 PHE HE1 H 0.686 -0.788 11.607 1.00 . A A . 364 PHE HE1 1 1
6 7768 1 1 10 PHE HE2 H -2.080 -3.600 9.875 1.00 . A A . 364 PHE HE2 1 1
6 7769 1 1 10 PHE HZ H -1.622 -1.370 10.915 1.00 . A A . 364 PHE HZ 1 1
6 7770 1 1 10 PHE N N 4.235 -6.235 11.014 1.00 . A A . 364 PHE N 1 1
6 7771 1 1 10 PHE O O 1.012 -6.217 12.687 1.00 . A A . 364 PHE O 1 1
6 7772 1 1 11 THR C C 2.044 -10.091 13.110 1.00 . A A . 365 THR C 1 1
6 7773 1 1 11 THR CA C 1.250 -9.065 12.304 1.00 . A A . 365 THR CA 1 1
6 7774 1 1 11 THR CB C 0.428 -9.804 11.255 1.00 . A A . 365 THR CB 1 1
6 7775 1 1 11 THR CG2 C -0.889 -9.083 10.990 1.00 . A A . 365 THR CG2 1 1
6 7776 1 1 11 THR H H 2.753 -8.232 11.038 1.00 . A A . 365 THR H 1 1
6 7777 1 1 11 THR HA H 0.503 -8.672 12.994 1.00 . A A . 365 THR HA 1 1
6 7778 1 1 11 THR HB H 0.175 -10.768 11.699 1.00 . A A . 365 THR HB 1 1
6 7779 1 1 11 THR HG1 H 0.662 -9.709 9.330 1.00 . A A . 365 THR HG1 1 1
6 7780 1 1 11 THR HG21 H -0.721 -8.022 10.798 1.00 . A A . 365 THR HG21 1 1
6 7781 1 1 11 THR HG22 H -1.406 -9.548 10.152 1.00 . A A . 365 THR HG22 1 1
6 7782 1 1 11 THR HG23 H -1.513 -9.197 11.876 1.00 . A A . 365 THR HG23 1 1
6 7783 1 1 11 THR N N 2.063 -7.961 11.724 1.00 . A A . 365 THR N 1 1
6 7784 1 1 11 THR O O 1.424 -10.880 13.821 1.00 . A A . 365 THR O 1 1
6 7785 1 1 11 THR OG1 O 1.172 -10.014 10.084 1.00 . A A . 365 THR OG1 1 1
6 7786 1 1 12 GLU C C 4.558 -10.328 15.286 1.00 . A A . 366 GLU C 1 1
6 7787 1 1 12 GLU CA C 4.253 -10.918 13.893 1.00 . A A . 366 GLU CA 1 1
6 7788 1 1 12 GLU CB C 5.541 -11.149 13.080 1.00 . A A . 366 GLU CB 1 1
6 7789 1 1 12 GLU CD C 6.814 -12.655 14.729 1.00 . A A . 366 GLU CD 1 1
6 7790 1 1 12 GLU CG C 6.268 -12.474 13.308 1.00 . A A . 366 GLU CG 1 1
6 7791 1 1 12 GLU H H 3.813 -9.447 12.418 1.00 . A A . 366 GLU H 1 1
6 7792 1 1 12 GLU HA H 3.717 -11.856 14.040 1.00 . A A . 366 GLU HA 1 1
6 7793 1 1 12 GLU HB2 H 5.285 -11.147 12.020 1.00 . A A . 366 GLU HB2 1 1
6 7794 1 1 12 GLU HB3 H 6.232 -10.322 13.248 1.00 . A A . 366 GLU HB3 1 1
6 7795 1 1 12 GLU HG2 H 5.591 -13.292 13.058 1.00 . A A . 366 GLU HG2 1 1
6 7796 1 1 12 GLU HG3 H 7.102 -12.502 12.606 1.00 . A A . 366 GLU HG3 1 1
6 7797 1 1 12 GLU N N 3.373 -10.048 13.101 1.00 . A A . 366 GLU N 1 1
6 7798 1 1 12 GLU O O 4.789 -9.126 15.417 1.00 . A A . 366 GLU O 1 1
6 7799 1 1 12 GLU OE1 O 7.775 -11.944 15.104 1.00 . A A . 366 GLU OE1 1 1
6 7800 1 1 12 GLU OE2 O 6.293 -13.521 15.468 1.00 . A A . 366 GLU OE2 1 1
6 7801 1 1 13 ASN C C 3.584 -9.878 18.292 1.00 . A A . 367 ASN C 1 1
6 7802 1 1 13 ASN CA C 4.707 -10.799 17.756 1.00 . A A . 367 ASN CA 1 1
6 7803 1 1 13 ASN CB C 6.145 -10.274 18.002 1.00 . A A . 367 ASN CB 1 1
6 7804 1 1 13 ASN CG C 7.023 -11.323 18.683 1.00 . A A . 367 ASN CG 1 1
6 7805 1 1 13 ASN H H 4.323 -12.144 16.169 1.00 . A A . 367 ASN H 1 1
6 7806 1 1 13 ASN HA H 4.601 -11.721 18.328 1.00 . A A . 367 ASN HA 1 1
6 7807 1 1 13 ASN HB2 H 6.616 -9.968 17.068 1.00 . A A . 367 ASN HB2 1 1
6 7808 1 1 13 ASN HB3 H 6.128 -9.391 18.640 1.00 . A A . 367 ASN HB3 1 1
6 7809 1 1 13 ASN HD21 H 7.702 -12.053 16.929 1.00 . A A . 367 ASN HD21 1 1
6 7810 1 1 13 ASN HD22 H 8.324 -12.825 18.382 1.00 . A A . 367 ASN HD22 1 1
6 7811 1 1 13 ASN N N 4.503 -11.165 16.339 1.00 . A A . 367 ASN N 1 1
6 7812 1 1 13 ASN ND2 N 7.764 -12.114 17.936 1.00 . A A . 367 ASN ND2 1 1
6 7813 1 1 13 ASN O O 3.740 -9.207 19.308 1.00 . A A . 367 ASN O 1 1
6 7814 1 1 13 ASN OD1 O 7.050 -11.456 19.899 1.00 . A A . 367 ASN OD1 1 1
6 7815 1 1 14 VAL C C 0.242 -10.018 18.693 1.00 . A A . 368 VAL C 1 1
6 7816 1 1 14 VAL CA C 1.218 -9.118 17.944 1.00 . A A . 368 VAL CA 1 1
6 7817 1 1 14 VAL CB C 0.530 -8.598 16.664 1.00 . A A . 368 VAL CB 1 1
6 7818 1 1 14 VAL CG1 C -0.385 -7.440 17.034 1.00 . A A . 368 VAL CG1 1 1
6 7819 1 1 14 VAL CG2 C 1.506 -8.107 15.596 1.00 . A A . 368 VAL CG2 1 1
6 7820 1 1 14 VAL H H 2.389 -10.422 16.772 1.00 . A A . 368 VAL H 1 1
6 7821 1 1 14 VAL HA H 1.496 -8.267 18.566 1.00 . A A . 368 VAL HA 1 1
6 7822 1 1 14 VAL HB H -0.063 -9.397 16.220 1.00 . A A . 368 VAL HB 1 1
6 7823 1 1 14 VAL HG11 H 0.223 -6.640 17.457 1.00 . A A . 368 VAL HG11 1 1
6 7824 1 1 14 VAL HG12 H -0.899 -7.087 16.140 1.00 . A A . 368 VAL HG12 1 1
6 7825 1 1 14 VAL HG13 H -1.118 -7.770 17.769 1.00 . A A . 368 VAL HG13 1 1
6 7826 1 1 14 VAL HG21 H 2.136 -8.931 15.263 1.00 . A A . 368 VAL HG21 1 1
6 7827 1 1 14 VAL HG22 H 0.934 -7.756 14.737 1.00 . A A . 368 VAL HG22 1 1
6 7828 1 1 14 VAL HG23 H 2.132 -7.304 15.985 1.00 . A A . 368 VAL HG23 1 1
6 7829 1 1 14 VAL N N 2.427 -9.876 17.620 1.00 . A A . 368 VAL N 1 1
6 7830 1 1 14 VAL O O 0.022 -11.159 18.289 1.00 . A A . 368 VAL O 1 1
6 7831 1 1 15 VAL C C -2.363 -9.144 21.082 1.00 . A A . 369 VAL C 1 1
6 7832 1 1 15 VAL CA C -1.344 -10.175 20.597 1.00 . A A . 369 VAL CA 1 1
6 7833 1 1 15 VAL CB C -0.688 -10.947 21.769 1.00 . A A . 369 VAL CB 1 1
6 7834 1 1 15 VAL CG1 C 0.151 -12.142 21.277 1.00 . A A . 369 VAL CG1 1 1
6 7835 1 1 15 VAL CG2 C 0.192 -10.052 22.653 1.00 . A A . 369 VAL CG2 1 1
6 7836 1 1 15 VAL H H -0.136 -8.540 20.015 1.00 . A A . 369 VAL H 1 1
6 7837 1 1 15 VAL HA H -1.876 -10.902 19.985 1.00 . A A . 369 VAL HA 1 1
6 7838 1 1 15 VAL HB H -1.490 -11.346 22.390 1.00 . A A . 369 VAL HB 1 1
6 7839 1 1 15 VAL HG11 H 1.027 -11.805 20.724 1.00 . A A . 369 VAL HG11 1 1
6 7840 1 1 15 VAL HG12 H 0.487 -12.734 22.130 1.00 . A A . 369 VAL HG12 1 1
6 7841 1 1 15 VAL HG13 H -0.452 -12.778 20.629 1.00 . A A . 369 VAL HG13 1 1
6 7842 1 1 15 VAL HG21 H -0.393 -9.214 23.030 1.00 . A A . 369 VAL HG21 1 1
6 7843 1 1 15 VAL HG22 H 0.565 -10.627 23.501 1.00 . A A . 369 VAL HG22 1 1
6 7844 1 1 15 VAL HG23 H 1.041 -9.679 22.080 1.00 . A A . 369 VAL HG23 1 1
6 7845 1 1 15 VAL N N -0.362 -9.489 19.753 1.00 . A A . 369 VAL N 1 1
6 7846 1 1 15 VAL O O -2.047 -7.962 21.217 1.00 . A A . 369 VAL O 1 1
6 7847 1 1 16 GLY C C -4.701 -8.303 23.153 1.00 . A A . 370 GLY C 1 1
6 7848 1 1 16 GLY CA C -4.713 -8.701 21.673 1.00 . A A . 370 GLY CA 1 1
6 7849 1 1 16 GLY H H -3.791 -10.554 21.111 1.00 . A A . 370 GLY H 1 1
6 7850 1 1 16 GLY HA2 H -4.673 -7.785 21.083 1.00 . A A . 370 GLY HA2 1 1
6 7851 1 1 16 GLY HA3 H -5.661 -9.202 21.476 1.00 . A A . 370 GLY HA3 1 1
6 7852 1 1 16 GLY N N -3.603 -9.578 21.288 1.00 . A A . 370 GLY N 1 1
6 7853 1 1 16 GLY O O -4.095 -8.973 23.992 1.00 . A A . 370 GLY O 1 1
6 7854 1 1 17 GLY C C -4.605 -5.858 25.432 1.00 . A A . 371 GLY C 1 1
6 7855 1 1 17 GLY CA C -5.682 -6.775 24.850 1.00 . A A . 371 GLY CA 1 1
6 7856 1 1 17 GLY H H -5.868 -6.735 22.709 1.00 . A A . 371 GLY H 1 1
6 7857 1 1 17 GLY HA2 H -6.618 -6.217 24.865 1.00 . A A . 371 GLY HA2 1 1
6 7858 1 1 17 GLY HA3 H -5.771 -7.643 25.505 1.00 . A A . 371 GLY HA3 1 1
6 7859 1 1 17 GLY N N -5.416 -7.220 23.472 1.00 . A A . 371 GLY N 1 1
6 7860 1 1 17 GLY O O -4.346 -5.903 26.637 1.00 . A A . 371 GLY O 1 1
6 7861 1 1 18 GLY C C -3.372 -2.838 25.664 1.00 . A A . 372 GLY C 1 1
6 7862 1 1 18 GLY CA C -2.896 -4.116 24.970 1.00 . A A . 372 GLY CA 1 1
6 7863 1 1 18 GLY H H -4.237 -5.072 23.611 1.00 . A A . 372 GLY H 1 1
6 7864 1 1 18 GLY HA2 H -2.207 -4.619 25.650 1.00 . A A . 372 GLY HA2 1 1
6 7865 1 1 18 GLY HA3 H -2.360 -3.810 24.072 1.00 . A A . 372 GLY HA3 1 1
6 7866 1 1 18 GLY N N -3.965 -5.044 24.584 1.00 . A A . 372 GLY N 1 1
6 7867 1 1 18 GLY O O -4.566 -2.622 25.889 1.00 . A A . 372 GLY O 1 1
6 7868 1 1 19 GLU C C -3.213 0.230 25.177 1.00 . A A . 373 GLU C 1 1
6 7869 1 1 19 GLU CA C -2.649 -0.576 26.367 1.00 . A A . 373 GLU CA 1 1
6 7870 1 1 19 GLU CB C -1.363 0.062 26.921 1.00 . A A . 373 GLU CB 1 1
6 7871 1 1 19 GLU CD C 0.322 0.124 28.808 1.00 . A A . 373 GLU CD 1 1
6 7872 1 1 19 GLU CG C -0.911 -0.588 28.236 1.00 . A A . 373 GLU CG 1 1
6 7873 1 1 19 GLU H H -1.456 -2.244 25.748 1.00 . A A . 373 GLU H 1 1
6 7874 1 1 19 GLU HA H -3.400 -0.561 27.157 1.00 . A A . 373 GLU HA 1 1
6 7875 1 1 19 GLU HB2 H -0.566 -0.020 26.181 1.00 . A A . 373 GLU HB2 1 1
6 7876 1 1 19 GLU HB3 H -1.546 1.119 27.111 1.00 . A A . 373 GLU HB3 1 1
6 7877 1 1 19 GLU HG2 H -1.726 -0.538 28.959 1.00 . A A . 373 GLU HG2 1 1
6 7878 1 1 19 GLU HG3 H -0.675 -1.639 28.066 1.00 . A A . 373 GLU HG3 1 1
6 7879 1 1 19 GLU N N -2.402 -1.975 25.975 1.00 . A A . 373 GLU N 1 1
6 7880 1 1 19 GLU O O -3.181 -0.233 24.033 1.00 . A A . 373 GLU O 1 1
6 7881 1 1 19 GLU OE1 O 0.158 1.091 29.591 1.00 . A A . 373 GLU OE1 1 1
6 7882 1 1 19 GLU OE2 O 1.465 -0.281 28.486 1.00 . A A . 373 GLU OE2 1 1
6 7883 1 1 20 ARG C C -3.364 2.823 23.450 1.00 . A A . 374 ARG C 1 1
6 7884 1 1 20 ARG CA C -4.409 2.220 24.379 1.00 . A A . 374 ARG CA 1 1
6 7885 1 1 20 ARG CB C -5.306 3.313 24.959 1.00 . A A . 374 ARG CB 1 1
6 7886 1 1 20 ARG CD C -7.611 3.804 25.854 1.00 . A A . 374 ARG CD 1 1
6 7887 1 1 20 ARG CG C -6.547 2.727 25.638 1.00 . A A . 374 ARG CG 1 1
6 7888 1 1 20 ARG CZ C -8.551 5.604 24.357 1.00 . A A . 374 ARG CZ 1 1
6 7889 1 1 20 ARG H H -3.562 1.909 26.292 1.00 . A A . 374 ARG H 1 1
6 7890 1 1 20 ARG HA H -5.065 1.560 23.814 1.00 . A A . 374 ARG HA 1 1
6 7891 1 1 20 ARG HB2 H -4.756 3.941 25.660 1.00 . A A . 374 ARG HB2 1 1
6 7892 1 1 20 ARG HB3 H -5.638 3.924 24.119 1.00 . A A . 374 ARG HB3 1 1
6 7893 1 1 20 ARG HD2 H -8.440 3.322 26.373 1.00 . A A . 374 ARG HD2 1 1
6 7894 1 1 20 ARG HD3 H -7.176 4.579 26.485 1.00 . A A . 374 ARG HD3 1 1
6 7895 1 1 20 ARG HE H -8.129 3.739 23.796 1.00 . A A . 374 ARG HE 1 1
6 7896 1 1 20 ARG HG2 H -6.973 1.934 25.022 1.00 . A A . 374 ARG HG2 1 1
6 7897 1 1 20 ARG HG3 H -6.265 2.300 26.600 1.00 . A A . 374 ARG HG3 1 1
6 7898 1 1 20 ARG HH11 H -8.417 6.275 26.263 1.00 . A A . 374 ARG HH11 1 1
6 7899 1 1 20 ARG HH12 H -8.996 7.433 25.095 1.00 . A A . 374 ARG HH12 1 1
6 7900 1 1 20 ARG HH21 H -8.802 5.311 22.367 1.00 . A A . 374 ARG HH21 1 1
6 7901 1 1 20 ARG HH22 H -9.211 6.898 22.957 1.00 . A A . 374 ARG HH22 1 1
6 7902 1 1 20 ARG N N -3.739 1.441 25.415 1.00 . A A . 374 ARG N 1 1
6 7903 1 1 20 ARG NE N -8.103 4.373 24.582 1.00 . A A . 374 ARG NE 1 1
6 7904 1 1 20 ARG NH1 N -8.654 6.507 25.308 1.00 . A A . 374 ARG NH1 1 1
6 7905 1 1 20 ARG NH2 N -8.898 5.955 23.140 1.00 . A A . 374 ARG NH2 1 1
6 7906 1 1 20 ARG O O -2.549 3.653 23.856 1.00 . A A . 374 ARG O 1 1
6 7907 1 1 21 ASN C C -3.319 2.872 19.763 1.00 . A A . 375 ASN C 1 1
6 7908 1 1 21 ASN CA C -2.582 2.941 21.111 1.00 . A A . 375 ASN CA 1 1
6 7909 1 1 21 ASN CB C -1.228 2.195 21.080 1.00 . A A . 375 ASN CB 1 1
6 7910 1 1 21 ASN CG C -1.278 0.690 21.381 1.00 . A A . 375 ASN CG 1 1
6 7911 1 1 21 ASN H H -4.100 1.702 21.964 1.00 . A A . 375 ASN H 1 1
6 7912 1 1 21 ASN HA H -2.391 3.983 21.371 1.00 . A A . 375 ASN HA 1 1
6 7913 1 1 21 ASN HB2 H -0.746 2.343 20.113 1.00 . A A . 375 ASN HB2 1 1
6 7914 1 1 21 ASN HB3 H -0.585 2.656 21.829 1.00 . A A . 375 ASN HB3 1 1
6 7915 1 1 21 ASN HD21 H -2.838 0.242 20.105 1.00 . A A . 375 ASN HD21 1 1
6 7916 1 1 21 ASN HD22 H -2.161 -1.063 21.052 1.00 . A A . 375 ASN HD22 1 1
6 7917 1 1 21 ASN N N -3.429 2.423 22.185 1.00 . A A . 375 ASN N 1 1
6 7918 1 1 21 ASN ND2 N -2.154 -0.094 20.768 1.00 . A A . 375 ASN ND2 1 1
6 7919 1 1 21 ASN O O -4.196 2.038 19.618 1.00 . A A . 375 ASN O 1 1
6 7920 1 1 21 ASN OD1 O -0.499 0.201 22.190 1.00 . A A . 375 ASN OD1 1 1
6 7921 1 1 22 ARG C C -3.884 2.301 16.720 1.00 . A A . 376 ARG C 1 1
6 7922 1 1 22 ARG CA C -3.745 3.660 17.456 1.00 . A A . 376 ARG CA 1 1
6 7923 1 1 22 ARG CB C -3.203 4.725 16.514 1.00 . A A . 376 ARG CB 1 1
6 7924 1 1 22 ARG CD C -1.398 5.451 14.960 1.00 . A A . 376 ARG CD 1 1
6 7925 1 1 22 ARG CG C -1.764 4.459 16.056 1.00 . A A . 376 ARG CG 1 1
6 7926 1 1 22 ARG CZ C -1.024 7.928 14.868 1.00 . A A . 376 ARG CZ 1 1
6 7927 1 1 22 ARG H H -2.231 4.323 18.859 1.00 . A A . 376 ARG H 1 1
6 7928 1 1 22 ARG HA H -4.746 4.021 17.688 1.00 . A A . 376 ARG HA 1 1
6 7929 1 1 22 ARG HB2 H -3.859 4.782 15.645 1.00 . A A . 376 ARG HB2 1 1
6 7930 1 1 22 ARG HB3 H -3.254 5.682 17.032 1.00 . A A . 376 ARG HB3 1 1
6 7931 1 1 22 ARG HD2 H -0.384 5.225 14.632 1.00 . A A . 376 ARG HD2 1 1
6 7932 1 1 22 ARG HD3 H -2.087 5.309 14.128 1.00 . A A . 376 ARG HD3 1 1
6 7933 1 1 22 ARG HE H -1.986 6.935 16.340 1.00 . A A . 376 ARG HE 1 1
6 7934 1 1 22 ARG HG2 H -1.083 4.578 16.899 1.00 . A A . 376 ARG HG2 1 1
6 7935 1 1 22 ARG HG3 H -1.670 3.449 15.657 1.00 . A A . 376 ARG HG3 1 1
6 7936 1 1 22 ARG HH11 H -0.328 6.996 13.213 1.00 . A A . 376 ARG HH11 1 1
6 7937 1 1 22 ARG HH12 H -0.072 8.718 13.262 1.00 . A A . 376 ARG HH12 1 1
6 7938 1 1 22 ARG HH21 H -1.564 9.192 16.367 1.00 . A A . 376 ARG HH21 1 1
6 7939 1 1 22 ARG HH22 H -0.788 9.934 15.003 1.00 . A A . 376 ARG HH22 1 1
6 7940 1 1 22 ARG N N -2.976 3.653 18.732 1.00 . A A . 376 ARG N 1 1
6 7941 1 1 22 ARG NE N -1.499 6.834 15.462 1.00 . A A . 376 ARG NE 1 1
6 7942 1 1 22 ARG NH1 N -0.430 7.878 13.695 1.00 . A A . 376 ARG NH1 1 1
6 7943 1 1 22 ARG NH2 N -1.136 9.100 15.457 1.00 . A A . 376 ARG NH2 1 1
6 7944 1 1 22 ARG O O -4.682 2.172 15.792 1.00 . A A . 376 ARG O 1 1
6 7945 1 1 23 LEU C C -4.051 -0.975 17.133 1.00 . A A . 377 LEU C 1 1
6 7946 1 1 23 LEU CA C -3.010 -0.029 16.502 1.00 . A A . 377 LEU CA 1 1
6 7947 1 1 23 LEU CB C -1.553 -0.531 16.665 1.00 . A A . 377 LEU CB 1 1
6 7948 1 1 23 LEU CD1 C -1.012 -0.714 14.208 1.00 . A A . 377 LEU CD1 1 1
6 7949 1 1 23 LEU CD2 C 0.329 -2.007 15.866 1.00 . A A . 377 LEU CD2 1 1
6 7950 1 1 23 LEU CG C -1.072 -1.467 15.542 1.00 . A A . 377 LEU CG 1 1
6 7951 1 1 23 LEU H H -2.423 1.499 17.847 1.00 . A A . 377 LEU H 1 1
6 7952 1 1 23 LEU HA H -3.247 0.072 15.443 1.00 . A A . 377 LEU HA 1 1
6 7953 1 1 23 LEU HB2 H -0.871 0.319 16.682 1.00 . A A . 377 LEU HB2 1 1
6 7954 1 1 23 LEU HB3 H -1.446 -1.030 17.628 1.00 . A A . 377 LEU HB3 1 1
6 7955 1 1 23 LEU HD11 H -0.569 0.273 14.335 1.00 . A A . 377 LEU HD11 1 1
6 7956 1 1 23 LEU HD12 H -0.409 -1.291 13.505 1.00 . A A . 377 LEU HD12 1 1
6 7957 1 1 23 LEU HD13 H -2.016 -0.605 13.798 1.00 . A A . 377 LEU HD13 1 1
6 7958 1 1 23 LEU HD21 H 0.300 -2.577 16.794 1.00 . A A . 377 LEU HD21 1 1
6 7959 1 1 23 LEU HD22 H 0.672 -2.653 15.057 1.00 . A A . 377 LEU HD22 1 1
6 7960 1 1 23 LEU HD23 H 1.029 -1.178 15.972 1.00 . A A . 377 LEU HD23 1 1
6 7961 1 1 23 LEU HG H -1.757 -2.310 15.452 1.00 . A A . 377 LEU HG 1 1
6 7962 1 1 23 LEU N N -3.074 1.305 17.099 1.00 . A A . 377 LEU N 1 1
6 7963 1 1 23 LEU O O -4.088 -1.157 18.350 1.00 . A A . 377 LEU O 1 1
6 7964 1 1 24 ILE C C -5.585 -3.936 16.060 1.00 . A A . 378 ILE C 1 1
6 7965 1 1 24 ILE CA C -5.936 -2.568 16.637 1.00 . A A . 378 ILE CA 1 1
6 7966 1 1 24 ILE CB C -7.288 -2.059 16.079 1.00 . A A . 378 ILE CB 1 1
6 7967 1 1 24 ILE CD1 C -8.195 -1.187 18.342 1.00 . A A . 378 ILE CD1 1 1
6 7968 1 1 24 ILE CG1 C -7.809 -0.866 16.889 1.00 . A A . 378 ILE CG1 1 1
6 7969 1 1 24 ILE CG2 C -8.402 -3.114 16.029 1.00 . A A . 378 ILE CG2 1 1
6 7970 1 1 24 ILE H H -4.783 -1.391 15.310 1.00 . A A . 378 ILE H 1 1
6 7971 1 1 24 ILE HA H -6.023 -2.683 17.717 1.00 . A A . 378 ILE HA 1 1
6 7972 1 1 24 ILE HB H -7.139 -1.716 15.055 1.00 . A A . 378 ILE HB 1 1
6 7973 1 1 24 ILE HD11 H -7.352 -0.986 19.003 1.00 . A A . 378 ILE HD11 1 1
6 7974 1 1 24 ILE HD12 H -9.048 -0.571 18.628 1.00 . A A . 378 ILE HD12 1 1
6 7975 1 1 24 ILE HD13 H -8.515 -2.220 18.478 1.00 . A A . 378 ILE HD13 1 1
6 7976 1 1 24 ILE HG12 H -7.052 -0.082 16.877 1.00 . A A . 378 ILE HG12 1 1
6 7977 1 1 24 ILE HG13 H -8.691 -0.476 16.382 1.00 . A A . 378 ILE HG13 1 1
6 7978 1 1 24 ILE HG21 H -8.433 -3.676 16.963 1.00 . A A . 378 ILE HG21 1 1
6 7979 1 1 24 ILE HG22 H -9.356 -2.605 15.900 1.00 . A A . 378 ILE HG22 1 1
6 7980 1 1 24 ILE HG23 H -8.236 -3.798 15.197 1.00 . A A . 378 ILE HG23 1 1
6 7981 1 1 24 ILE N N -4.874 -1.604 16.293 1.00 . A A . 378 ILE N 1 1
6 7982 1 1 24 ILE O O -5.297 -4.054 14.870 1.00 . A A . 378 ILE O 1 1
6 7983 1 1 25 TYR C C -6.917 -6.991 16.511 1.00 . A A . 379 TYR C 1 1
6 7984 1 1 25 TYR CA C -5.510 -6.372 16.585 1.00 . A A . 379 TYR CA 1 1
6 7985 1 1 25 TYR CB C -4.628 -7.025 17.671 1.00 . A A . 379 TYR CB 1 1
6 7986 1 1 25 TYR CD1 C -5.527 -9.264 18.423 1.00 . A A . 379 TYR CD1 1 1
6 7987 1 1 25 TYR CD2 C -3.571 -9.218 16.975 1.00 . A A . 379 TYR CD2 1 1
6 7988 1 1 25 TYR CE1 C -5.457 -10.666 18.483 1.00 . A A . 379 TYR CE1 1 1
6 7989 1 1 25 TYR CE2 C -3.479 -10.621 17.049 1.00 . A A . 379 TYR CE2 1 1
6 7990 1 1 25 TYR CG C -4.586 -8.539 17.671 1.00 . A A . 379 TYR CG 1 1
6 7991 1 1 25 TYR CZ C -4.427 -11.350 17.803 1.00 . A A . 379 TYR CZ 1 1
6 7992 1 1 25 TYR H H -5.969 -4.754 17.847 1.00 . A A . 379 TYR H 1 1
6 7993 1 1 25 TYR HA H -5.020 -6.492 15.618 1.00 . A A . 379 TYR HA 1 1
6 7994 1 1 25 TYR HB2 H -3.602 -6.672 17.568 1.00 . A A . 379 TYR HB2 1 1
6 7995 1 1 25 TYR HB3 H -4.974 -6.702 18.653 1.00 . A A . 379 TYR HB3 1 1
6 7996 1 1 25 TYR HD1 H -6.293 -8.742 18.977 1.00 . A A . 379 TYR HD1 1 1
6 7997 1 1 25 TYR HD2 H -2.847 -8.662 16.398 1.00 . A A . 379 TYR HD2 1 1
6 7998 1 1 25 TYR HE1 H -6.179 -11.218 19.069 1.00 . A A . 379 TYR HE1 1 1
6 7999 1 1 25 TYR HE2 H -2.677 -11.129 16.533 1.00 . A A . 379 TYR HE2 1 1
6 8000 1 1 25 TYR HH H -3.592 -13.069 17.432 1.00 . A A . 379 TYR HH 1 1
6 8001 1 1 25 TYR N N -5.645 -4.955 16.911 1.00 . A A . 379 TYR N 1 1
6 8002 1 1 25 TYR O O -7.693 -6.906 17.471 1.00 . A A . 379 TYR O 1 1
6 8003 1 1 25 TYR OH O -4.348 -12.706 17.899 1.00 . A A . 379 TYR OH 1 1
6 8004 1 1 26 CYS C C -8.197 -9.869 15.082 1.00 . A A . 380 CYS C 1 1
6 8005 1 1 26 CYS CA C -8.486 -8.364 15.174 1.00 . A A . 380 CYS CA 1 1
6 8006 1 1 26 CYS CB C -9.169 -7.836 13.908 1.00 . A A . 380 CYS CB 1 1
6 8007 1 1 26 CYS H H -6.593 -7.622 14.609 1.00 . A A . 380 CYS H 1 1
6 8008 1 1 26 CYS HA H -9.156 -8.182 16.015 1.00 . A A . 380 CYS HA 1 1
6 8009 1 1 26 CYS HB2 H -9.300 -6.759 14.004 1.00 . A A . 380 CYS HB2 1 1
6 8010 1 1 26 CYS HB3 H -8.545 -8.034 13.036 1.00 . A A . 380 CYS HB3 1 1
6 8011 1 1 26 CYS HG H -10.431 -9.900 13.734 1.00 . A A . 380 CYS HG 1 1
6 8012 1 1 26 CYS N N -7.252 -7.610 15.374 1.00 . A A . 380 CYS N 1 1
6 8013 1 1 26 CYS O O -7.229 -10.300 14.452 1.00 . A A . 380 CYS O 1 1
6 8014 1 1 26 CYS SG S -10.804 -8.618 13.702 1.00 . A A . 380 CYS SG 1 1
6 8015 1 1 27 SER C C -10.477 -12.709 15.279 1.00 . A A . 381 SER C 1 1
6 8016 1 1 27 SER CA C -9.065 -12.140 15.529 1.00 . A A . 381 SER CA 1 1
6 8017 1 1 27 SER CB C -8.341 -12.750 16.743 1.00 . A A . 381 SER CB 1 1
6 8018 1 1 27 SER H H -9.873 -10.268 16.114 1.00 . A A . 381 SER H 1 1
6 8019 1 1 27 SER HA H -8.475 -12.421 14.656 1.00 . A A . 381 SER HA 1 1
6 8020 1 1 27 SER HB2 H -8.131 -13.801 16.540 1.00 . A A . 381 SER HB2 1 1
6 8021 1 1 27 SER HB3 H -7.383 -12.245 16.871 1.00 . A A . 381 SER HB3 1 1
6 8022 1 1 27 SER HG H -8.596 -13.035 18.659 1.00 . A A . 381 SER HG 1 1
6 8023 1 1 27 SER N N -9.088 -10.679 15.630 1.00 . A A . 381 SER N 1 1
6 8024 1 1 27 SER O O -11.463 -11.967 15.216 1.00 . A A . 381 SER O 1 1
6 8025 1 1 27 SER OG O -9.093 -12.637 17.939 1.00 . A A . 381 SER OG 1 1
6 8026 1 1 28 ASN C C -12.329 -14.281 13.235 1.00 . A A . 382 ASN C 1 1
6 8027 1 1 28 ASN CA C -11.780 -14.731 14.614 1.00 . A A . 382 ASN CA 1 1
6 8028 1 1 28 ASN CB C -12.832 -14.686 15.744 1.00 . A A . 382 ASN CB 1 1
6 8029 1 1 28 ASN CG C -13.910 -15.761 15.601 1.00 . A A . 382 ASN CG 1 1
6 8030 1 1 28 ASN H H -9.711 -14.569 15.060 1.00 . A A . 382 ASN H 1 1
6 8031 1 1 28 ASN HA H -11.481 -15.773 14.489 1.00 . A A . 382 ASN HA 1 1
6 8032 1 1 28 ASN HB2 H -12.339 -14.838 16.704 1.00 . A A . 382 ASN HB2 1 1
6 8033 1 1 28 ASN HB3 H -13.306 -13.704 15.763 1.00 . A A . 382 ASN HB3 1 1
6 8034 1 1 28 ASN HD21 H -15.369 -14.549 16.327 1.00 . A A . 382 ASN HD21 1 1
6 8035 1 1 28 ASN HD22 H -15.855 -16.183 15.911 1.00 . A A . 382 ASN HD22 1 1
6 8036 1 1 28 ASN N N -10.558 -14.021 15.020 1.00 . A A . 382 ASN N 1 1
6 8037 1 1 28 ASN ND2 N -15.146 -15.466 15.967 1.00 . A A . 382 ASN ND2 1 1
6 8038 1 1 28 ASN O O -13.517 -14.456 12.948 1.00 . A A . 382 ASN O 1 1
6 8039 1 1 28 ASN OD1 O -13.654 -16.881 15.172 1.00 . A A . 382 ASN OD1 1 1
6 8040 1 1 29 LEU C C -12.218 -14.606 10.167 1.00 . A A . 383 LEU C 1 1
6 8041 1 1 29 LEU CA C -11.869 -13.344 10.989 1.00 . A A . 383 LEU CA 1 1
6 8042 1 1 29 LEU CB C -10.782 -12.525 10.274 1.00 . A A . 383 LEU CB 1 1
6 8043 1 1 29 LEU CD1 C -9.343 -11.152 11.819 1.00 . A A . 383 LEU CD1 1 1
6 8044 1 1 29 LEU CD2 C -10.358 -10.088 9.801 1.00 . A A . 383 LEU CD2 1 1
6 8045 1 1 29 LEU CG C -10.559 -11.132 10.895 1.00 . A A . 383 LEU CG 1 1
6 8046 1 1 29 LEU H H -10.515 -13.610 12.633 1.00 . A A . 383 LEU H 1 1
6 8047 1 1 29 LEU HA H -12.746 -12.697 11.042 1.00 . A A . 383 LEU HA 1 1
6 8048 1 1 29 LEU HB2 H -9.847 -13.083 10.237 1.00 . A A . 383 LEU HB2 1 1
6 8049 1 1 29 LEU HB3 H -11.101 -12.396 9.240 1.00 . A A . 383 LEU HB3 1 1
6 8050 1 1 29 LEU HD11 H -8.487 -11.582 11.298 1.00 . A A . 383 LEU HD11 1 1
6 8051 1 1 29 LEU HD12 H -9.082 -10.140 12.129 1.00 . A A . 383 LEU HD12 1 1
6 8052 1 1 29 LEU HD13 H -9.584 -11.744 12.703 1.00 . A A . 383 LEU HD13 1 1
6 8053 1 1 29 LEU HD21 H -11.253 -10.061 9.180 1.00 . A A . 383 LEU HD21 1 1
6 8054 1 1 29 LEU HD22 H -10.210 -9.106 10.253 1.00 . A A . 383 LEU HD22 1 1
6 8055 1 1 29 LEU HD23 H -9.489 -10.351 9.198 1.00 . A A . 383 LEU HD23 1 1
6 8056 1 1 29 LEU HG H -11.436 -10.833 11.471 1.00 . A A . 383 LEU HG 1 1
6 8057 1 1 29 LEU N N -11.485 -13.697 12.366 1.00 . A A . 383 LEU N 1 1
6 8058 1 1 29 LEU O O -11.594 -15.653 10.381 1.00 . A A . 383 LEU O 1 1
6 8059 1 1 30 PRO C C -12.307 -15.735 7.264 1.00 . A A . 384 PRO C 1 1
6 8060 1 1 30 PRO CA C -13.454 -15.597 8.276 1.00 . A A . 384 PRO CA 1 1
6 8061 1 1 30 PRO CB C -14.782 -15.208 7.619 1.00 . A A . 384 PRO CB 1 1
6 8062 1 1 30 PRO CD C -14.012 -13.365 8.930 1.00 . A A . 384 PRO CD 1 1
6 8063 1 1 30 PRO CG C -14.741 -13.681 7.624 1.00 . A A . 384 PRO CG 1 1
6 8064 1 1 30 PRO HA H -13.580 -16.539 8.812 1.00 . A A . 384 PRO HA 1 1
6 8065 1 1 30 PRO HB2 H -14.881 -15.610 6.610 1.00 . A A . 384 PRO HB2 1 1
6 8066 1 1 30 PRO HB3 H -15.606 -15.550 8.246 1.00 . A A . 384 PRO HB3 1 1
6 8067 1 1 30 PRO HD2 H -13.422 -12.456 8.810 1.00 . A A . 384 PRO HD2 1 1
6 8068 1 1 30 PRO HD3 H -14.739 -13.243 9.732 1.00 . A A . 384 PRO HD3 1 1
6 8069 1 1 30 PRO HG2 H -14.160 -13.332 6.770 1.00 . A A . 384 PRO HG2 1 1
6 8070 1 1 30 PRO HG3 H -15.733 -13.232 7.602 1.00 . A A . 384 PRO HG3 1 1
6 8071 1 1 30 PRO N N -13.167 -14.519 9.213 1.00 . A A . 384 PRO N 1 1
6 8072 1 1 30 PRO O O -11.682 -14.746 6.875 1.00 . A A . 384 PRO O 1 1
6 8073 1 1 31 PHE C C -11.133 -16.649 4.489 1.00 . A A . 385 PHE C 1 1
6 8074 1 1 31 PHE CA C -10.945 -17.285 5.887 1.00 . A A . 385 PHE CA 1 1
6 8075 1 1 31 PHE CB C -10.786 -18.816 5.815 1.00 . A A . 385 PHE CB 1 1
6 8076 1 1 31 PHE CD1 C -8.621 -19.378 4.594 1.00 . A A . 385 PHE CD1 1 1
6 8077 1 1 31 PHE CD2 C -8.756 -19.787 6.988 1.00 . A A . 385 PHE CD2 1 1
6 8078 1 1 31 PHE CE1 C -7.313 -19.901 4.581 1.00 . A A . 385 PHE CE1 1 1
6 8079 1 1 31 PHE CE2 C -7.454 -20.319 6.974 1.00 . A A . 385 PHE CE2 1 1
6 8080 1 1 31 PHE CG C -9.353 -19.327 5.796 1.00 . A A . 385 PHE CG 1 1
6 8081 1 1 31 PHE CZ C -6.731 -20.376 5.770 1.00 . A A . 385 PHE CZ 1 1
6 8082 1 1 31 PHE H H -12.595 -17.738 7.164 1.00 . A A . 385 PHE H 1 1
6 8083 1 1 31 PHE HA H -10.031 -16.869 6.310 1.00 . A A . 385 PHE HA 1 1
6 8084 1 1 31 PHE HB2 H -11.276 -19.270 6.675 1.00 . A A . 385 PHE HB2 1 1
6 8085 1 1 31 PHE HB3 H -11.308 -19.190 4.934 1.00 . A A . 385 PHE HB3 1 1
6 8086 1 1 31 PHE HD1 H -9.055 -19.003 3.679 1.00 . A A . 385 PHE HD1 1 1
6 8087 1 1 31 PHE HD2 H -9.286 -19.716 7.927 1.00 . A A . 385 PHE HD2 1 1
6 8088 1 1 31 PHE HE1 H -6.756 -19.936 3.655 1.00 . A A . 385 PHE HE1 1 1
6 8089 1 1 31 PHE HE2 H -7.002 -20.651 7.896 1.00 . A A . 385 PHE HE2 1 1
6 8090 1 1 31 PHE HZ H -5.723 -20.764 5.767 1.00 . A A . 385 PHE HZ 1 1
6 8091 1 1 31 PHE N N -12.047 -16.966 6.811 1.00 . A A . 385 PHE N 1 1
6 8092 1 1 31 PHE O O -10.196 -16.571 3.699 1.00 . A A . 385 PHE O 1 1
6 8093 1 1 32 SER C C -12.242 -13.944 2.934 1.00 . A A . 386 SER C 1 1
6 8094 1 1 32 SER CA C -12.667 -15.431 2.942 1.00 . A A . 386 SER CA 1 1
6 8095 1 1 32 SER CB C -14.181 -15.537 2.679 1.00 . A A . 386 SER CB 1 1
6 8096 1 1 32 SER H H -13.085 -16.322 4.838 1.00 . A A . 386 SER H 1 1
6 8097 1 1 32 SER HA H -12.153 -15.912 2.110 1.00 . A A . 386 SER HA 1 1
6 8098 1 1 32 SER HB2 H -14.716 -14.989 3.456 1.00 . A A . 386 SER HB2 1 1
6 8099 1 1 32 SER HB3 H -14.409 -15.078 1.717 1.00 . A A . 386 SER HB3 1 1
6 8100 1 1 32 SER HG H -15.560 -16.901 2.448 1.00 . A A . 386 SER HG 1 1
6 8101 1 1 32 SER N N -12.333 -16.144 4.188 1.00 . A A . 386 SER N 1 1
6 8102 1 1 32 SER O O -12.459 -13.258 1.929 1.00 . A A . 386 SER O 1 1
6 8103 1 1 32 SER OG O -14.625 -16.889 2.667 1.00 . A A . 386 SER OG 1 1
6 8104 1 1 33 THR C C -10.000 -11.752 3.268 1.00 . A A . 387 THR C 1 1
6 8105 1 1 33 THR CA C -11.226 -12.017 4.146 1.00 . A A . 387 THR CA 1 1
6 8106 1 1 33 THR CB C -10.942 -11.586 5.597 1.00 . A A . 387 THR CB 1 1
6 8107 1 1 33 THR CG2 C -10.946 -10.058 5.752 1.00 . A A . 387 THR CG2 1 1
6 8108 1 1 33 THR H H -11.483 -14.050 4.809 1.00 . A A . 387 THR H 1 1
6 8109 1 1 33 THR HA H -12.041 -11.399 3.773 1.00 . A A . 387 THR HA 1 1
6 8110 1 1 33 THR HB H -9.979 -11.983 5.921 1.00 . A A . 387 THR HB 1 1
6 8111 1 1 33 THR HG1 H -11.802 -13.002 6.600 1.00 . A A . 387 THR HG1 1 1
6 8112 1 1 33 THR HG21 H -11.809 -9.621 5.248 1.00 . A A . 387 THR HG21 1 1
6 8113 1 1 33 THR HG22 H -10.990 -9.791 6.807 1.00 . A A . 387 THR HG22 1 1
6 8114 1 1 33 THR HG23 H -10.036 -9.630 5.331 1.00 . A A . 387 THR HG23 1 1
6 8115 1 1 33 THR N N -11.655 -13.428 4.032 1.00 . A A . 387 THR N 1 1
6 8116 1 1 33 THR O O -9.158 -12.629 3.068 1.00 . A A . 387 THR O 1 1
6 8117 1 1 33 THR OG1 O -11.940 -12.062 6.462 1.00 . A A . 387 THR OG1 1 1
6 8118 1 1 34 ALA C C -8.515 -8.558 2.331 1.00 . A A . 388 ALA C 1 1
6 8119 1 1 34 ALA CA C -8.802 -10.009 1.945 1.00 . A A . 388 ALA CA 1 1
6 8120 1 1 34 ALA CB C -9.209 -10.152 0.471 1.00 . A A . 388 ALA CB 1 1
6 8121 1 1 34 ALA H H -10.584 -9.835 3.051 1.00 . A A . 388 ALA H 1 1
6 8122 1 1 34 ALA HA H -7.892 -10.583 2.116 1.00 . A A . 388 ALA HA 1 1
6 8123 1 1 34 ALA HB1 H -10.114 -9.577 0.275 1.00 . A A . 388 ALA HB1 1 1
6 8124 1 1 34 ALA HB2 H -8.409 -9.787 -0.173 1.00 . A A . 388 ALA HB2 1 1
6 8125 1 1 34 ALA HB3 H -9.396 -11.200 0.238 1.00 . A A . 388 ALA HB3 1 1
6 8126 1 1 34 ALA N N -9.887 -10.516 2.783 1.00 . A A . 388 ALA N 1 1
6 8127 1 1 34 ALA O O -9.403 -7.856 2.806 1.00 . A A . 388 ALA O 1 1
6 8128 1 1 35 LYS C C -7.699 -5.622 2.065 1.00 . A A . 389 LYS C 1 1
6 8129 1 1 35 LYS CA C -6.833 -6.775 2.620 1.00 . A A . 389 LYS CA 1 1
6 8130 1 1 35 LYS CB C -5.349 -6.645 2.223 1.00 . A A . 389 LYS CB 1 1
6 8131 1 1 35 LYS CD C -3.214 -5.318 2.150 1.00 . A A . 389 LYS CD 1 1
6 8132 1 1 35 LYS CE C -2.559 -3.952 2.407 1.00 . A A . 389 LYS CE 1 1
6 8133 1 1 35 LYS CG C -4.674 -5.326 2.631 1.00 . A A . 389 LYS CG 1 1
6 8134 1 1 35 LYS H H -6.590 -8.710 1.736 1.00 . A A . 389 LYS H 1 1
6 8135 1 1 35 LYS HA H -6.921 -6.761 3.706 1.00 . A A . 389 LYS HA 1 1
6 8136 1 1 35 LYS HB2 H -4.798 -7.467 2.679 1.00 . A A . 389 LYS HB2 1 1
6 8137 1 1 35 LYS HB3 H -5.270 -6.751 1.140 1.00 . A A . 389 LYS HB3 1 1
6 8138 1 1 35 LYS HD2 H -2.658 -6.098 2.672 1.00 . A A . 389 LYS HD2 1 1
6 8139 1 1 35 LYS HD3 H -3.191 -5.527 1.081 1.00 . A A . 389 LYS HD3 1 1
6 8140 1 1 35 LYS HE2 H -3.163 -3.180 1.931 1.00 . A A . 389 LYS HE2 1 1
6 8141 1 1 35 LYS HE3 H -2.554 -3.760 3.480 1.00 . A A . 389 LYS HE3 1 1
6 8142 1 1 35 LYS HG2 H -5.199 -4.487 2.174 1.00 . A A . 389 LYS HG2 1 1
6 8143 1 1 35 LYS HG3 H -4.707 -5.219 3.715 1.00 . A A . 389 LYS HG3 1 1
6 8144 1 1 35 LYS HZ1 H -1.149 -4.049 0.879 1.00 . A A . 389 LYS HZ1 1 1
6 8145 1 1 35 LYS HZ2 H -0.750 -2.993 2.053 1.00 . A A . 389 LYS HZ2 1 1
6 8146 1 1 35 LYS HZ3 H -0.580 -4.596 2.310 1.00 . A A . 389 LYS HZ3 1 1
6 8147 1 1 35 LYS N N -7.279 -8.093 2.141 1.00 . A A . 389 LYS N 1 1
6 8148 1 1 35 LYS NZ N -1.166 -3.896 1.877 1.00 . A A . 389 LYS NZ 1 1
6 8149 1 1 35 LYS O O -7.958 -4.650 2.768 1.00 . A A . 389 LYS O 1 1
6 8150 1 1 36 SER C C -10.500 -4.714 0.844 1.00 . A A . 390 SER C 1 1
6 8151 1 1 36 SER CA C -9.095 -4.756 0.208 1.00 . A A . 390 SER CA 1 1
6 8152 1 1 36 SER CB C -9.237 -5.060 -1.294 1.00 . A A . 390 SER CB 1 1
6 8153 1 1 36 SER H H -7.948 -6.573 0.309 1.00 . A A . 390 SER H 1 1
6 8154 1 1 36 SER HA H -8.661 -3.763 0.316 1.00 . A A . 390 SER HA 1 1
6 8155 1 1 36 SER HB2 H -9.797 -5.988 -1.413 1.00 . A A . 390 SER HB2 1 1
6 8156 1 1 36 SER HB3 H -9.804 -4.259 -1.770 1.00 . A A . 390 SER HB3 1 1
6 8157 1 1 36 SER HG H -7.582 -4.338 -2.059 1.00 . A A . 390 SER HG 1 1
6 8158 1 1 36 SER N N -8.210 -5.755 0.839 1.00 . A A . 390 SER N 1 1
6 8159 1 1 36 SER O O -11.083 -3.638 0.992 1.00 . A A . 390 SER O 1 1
6 8160 1 1 36 SER OG O -7.977 -5.205 -1.943 1.00 . A A . 390 SER OG 1 1
6 8161 1 1 37 ASP C C -12.106 -5.515 3.479 1.00 . A A . 391 ASP C 1 1
6 8162 1 1 37 ASP CA C -12.286 -5.977 2.023 1.00 . A A . 391 ASP CA 1 1
6 8163 1 1 37 ASP CB C -12.788 -7.429 1.985 1.00 . A A . 391 ASP CB 1 1
6 8164 1 1 37 ASP CG C -13.420 -7.787 0.632 1.00 . A A . 391 ASP CG 1 1
6 8165 1 1 37 ASP H H -10.485 -6.713 1.166 1.00 . A A . 391 ASP H 1 1
6 8166 1 1 37 ASP HA H -13.044 -5.341 1.569 1.00 . A A . 391 ASP HA 1 1
6 8167 1 1 37 ASP HB2 H -11.971 -8.114 2.211 1.00 . A A . 391 ASP HB2 1 1
6 8168 1 1 37 ASP HB3 H -13.536 -7.563 2.767 1.00 . A A . 391 ASP HB3 1 1
6 8169 1 1 37 ASP N N -11.034 -5.869 1.261 1.00 . A A . 391 ASP N 1 1
6 8170 1 1 37 ASP O O -13.015 -4.921 4.060 1.00 . A A . 391 ASP O 1 1
6 8171 1 1 37 ASP OD1 O -14.606 -7.438 0.417 1.00 . A A . 391 ASP OD1 1 1
6 8172 1 1 37 ASP OD2 O -12.744 -8.432 -0.205 1.00 . A A . 391 ASP OD2 1 1
6 8173 1 1 38 LEU C C -10.390 -3.890 5.601 1.00 . A A . 392 LEU C 1 1
6 8174 1 1 38 LEU CA C -10.560 -5.400 5.420 1.00 . A A . 392 LEU CA 1 1
6 8175 1 1 38 LEU CB C -9.301 -6.193 5.798 1.00 . A A . 392 LEU CB 1 1
6 8176 1 1 38 LEU CD1 C -8.861 -7.547 7.865 1.00 . A A . 392 LEU CD1 1 1
6 8177 1 1 38 LEU CD2 C -7.719 -5.409 7.614 1.00 . A A . 392 LEU CD2 1 1
6 8178 1 1 38 LEU CG C -9.022 -6.141 7.312 1.00 . A A . 392 LEU CG 1 1
6 8179 1 1 38 LEU H H -10.250 -6.294 3.520 1.00 . A A . 392 LEU H 1 1
6 8180 1 1 38 LEU HA H -11.372 -5.699 6.082 1.00 . A A . 392 LEU HA 1 1
6 8181 1 1 38 LEU HB2 H -9.446 -7.229 5.491 1.00 . A A . 392 LEU HB2 1 1
6 8182 1 1 38 LEU HB3 H -8.447 -5.807 5.243 1.00 . A A . 392 LEU HB3 1 1
6 8183 1 1 38 LEU HD11 H -7.994 -7.994 7.378 1.00 . A A . 392 LEU HD11 1 1
6 8184 1 1 38 LEU HD12 H -8.718 -7.495 8.945 1.00 . A A . 392 LEU HD12 1 1
6 8185 1 1 38 LEU HD13 H -9.757 -8.132 7.654 1.00 . A A . 392 LEU HD13 1 1
6 8186 1 1 38 LEU HD21 H -7.792 -4.404 7.197 1.00 . A A . 392 LEU HD21 1 1
6 8187 1 1 38 LEU HD22 H -7.571 -5.377 8.694 1.00 . A A . 392 LEU HD22 1 1
6 8188 1 1 38 LEU HD23 H -6.878 -5.945 7.175 1.00 . A A . 392 LEU HD23 1 1
6 8189 1 1 38 LEU HG H -9.842 -5.651 7.836 1.00 . A A . 392 LEU HG 1 1
6 8190 1 1 38 LEU N N -10.922 -5.760 4.052 1.00 . A A . 392 LEU N 1 1
6 8191 1 1 38 LEU O O -10.861 -3.334 6.588 1.00 . A A . 392 LEU O 1 1
6 8192 1 1 39 TYR C C -11.230 -1.172 4.636 1.00 . A A . 393 TYR C 1 1
6 8193 1 1 39 TYR CA C -9.797 -1.738 4.629 1.00 . A A . 393 TYR CA 1 1
6 8194 1 1 39 TYR CB C -9.022 -1.237 3.410 1.00 . A A . 393 TYR CB 1 1
6 8195 1 1 39 TYR CD1 C -6.573 -1.643 3.852 1.00 . A A . 393 TYR CD1 1 1
6 8196 1 1 39 TYR CD2 C -7.394 0.654 3.831 1.00 . A A . 393 TYR CD2 1 1
6 8197 1 1 39 TYR CE1 C -5.255 -1.177 4.020 1.00 . A A . 393 TYR CE1 1 1
6 8198 1 1 39 TYR CE2 C -6.082 1.128 4.026 1.00 . A A . 393 TYR CE2 1 1
6 8199 1 1 39 TYR CG C -7.633 -0.729 3.719 1.00 . A A . 393 TYR CG 1 1
6 8200 1 1 39 TYR CZ C -5.005 0.214 4.094 1.00 . A A . 393 TYR CZ 1 1
6 8201 1 1 39 TYR H H -9.387 -3.692 3.851 1.00 . A A . 393 TYR H 1 1
6 8202 1 1 39 TYR HA H -9.302 -1.379 5.532 1.00 . A A . 393 TYR HA 1 1
6 8203 1 1 39 TYR HB2 H -8.940 -2.043 2.681 1.00 . A A . 393 TYR HB2 1 1
6 8204 1 1 39 TYR HB3 H -9.581 -0.430 2.936 1.00 . A A . 393 TYR HB3 1 1
6 8205 1 1 39 TYR HD1 H -6.779 -2.703 3.810 1.00 . A A . 393 TYR HD1 1 1
6 8206 1 1 39 TYR HD2 H -8.216 1.350 3.756 1.00 . A A . 393 TYR HD2 1 1
6 8207 1 1 39 TYR HE1 H -4.442 -1.884 4.080 1.00 . A A . 393 TYR HE1 1 1
6 8208 1 1 39 TYR HE2 H -5.891 2.189 4.092 1.00 . A A . 393 TYR HE2 1 1
6 8209 1 1 39 TYR HH H -3.066 0.002 4.070 1.00 . A A . 393 TYR HH 1 1
6 8210 1 1 39 TYR N N -9.795 -3.198 4.632 1.00 . A A . 393 TYR N 1 1
6 8211 1 1 39 TYR O O -11.539 -0.321 5.468 1.00 . A A . 393 TYR O 1 1
6 8212 1 1 39 TYR OH O -3.731 0.679 4.215 1.00 . A A . 393 TYR OH 1 1
6 8213 1 1 40 ASP C C -14.300 -1.491 5.009 1.00 . A A . 394 ASP C 1 1
6 8214 1 1 40 ASP CA C -13.515 -1.209 3.715 1.00 . A A . 394 ASP CA 1 1
6 8215 1 1 40 ASP CB C -14.213 -1.829 2.497 1.00 . A A . 394 ASP CB 1 1
6 8216 1 1 40 ASP CG C -15.652 -1.313 2.342 1.00 . A A . 394 ASP CG 1 1
6 8217 1 1 40 ASP H H -11.843 -2.439 3.178 1.00 . A A . 394 ASP H 1 1
6 8218 1 1 40 ASP HA H -13.497 -0.129 3.571 1.00 . A A . 394 ASP HA 1 1
6 8219 1 1 40 ASP HB2 H -13.649 -1.580 1.598 1.00 . A A . 394 ASP HB2 1 1
6 8220 1 1 40 ASP HB3 H -14.221 -2.914 2.598 1.00 . A A . 394 ASP HB3 1 1
6 8221 1 1 40 ASP N N -12.130 -1.689 3.791 1.00 . A A . 394 ASP N 1 1
6 8222 1 1 40 ASP O O -15.053 -0.631 5.472 1.00 . A A . 394 ASP O 1 1
6 8223 1 1 40 ASP OD1 O -15.829 -0.127 1.975 1.00 . A A . 394 ASP OD1 1 1
6 8224 1 1 40 ASP OD2 O -16.602 -2.100 2.570 1.00 . A A . 394 ASP OD2 1 1
6 8225 1 1 41 LEU C C -14.390 -2.103 8.031 1.00 . A A . 395 LEU C 1 1
6 8226 1 1 41 LEU CA C -14.694 -3.066 6.881 1.00 . A A . 395 LEU CA 1 1
6 8227 1 1 41 LEU CB C -14.229 -4.502 7.193 1.00 . A A . 395 LEU CB 1 1
6 8228 1 1 41 LEU CD1 C -16.320 -5.247 8.430 1.00 . A A . 395 LEU CD1 1 1
6 8229 1 1 41 LEU CD2 C -14.150 -6.462 8.759 1.00 . A A . 395 LEU CD2 1 1
6 8230 1 1 41 LEU CG C -14.796 -5.097 8.497 1.00 . A A . 395 LEU CG 1 1
6 8231 1 1 41 LEU H H -13.451 -3.312 5.174 1.00 . A A . 395 LEU H 1 1
6 8232 1 1 41 LEU HA H -15.774 -3.037 6.734 1.00 . A A . 395 LEU HA 1 1
6 8233 1 1 41 LEU HB2 H -14.502 -5.154 6.364 1.00 . A A . 395 LEU HB2 1 1
6 8234 1 1 41 LEU HB3 H -13.141 -4.504 7.259 1.00 . A A . 395 LEU HB3 1 1
6 8235 1 1 41 LEU HD11 H -16.603 -5.832 7.554 1.00 . A A . 395 LEU HD11 1 1
6 8236 1 1 41 LEU HD12 H -16.677 -5.751 9.328 1.00 . A A . 395 LEU HD12 1 1
6 8237 1 1 41 LEU HD13 H -16.790 -4.265 8.382 1.00 . A A . 395 LEU HD13 1 1
6 8238 1 1 41 LEU HD21 H -13.069 -6.349 8.848 1.00 . A A . 395 LEU HD21 1 1
6 8239 1 1 41 LEU HD22 H -14.534 -6.879 9.690 1.00 . A A . 395 LEU HD22 1 1
6 8240 1 1 41 LEU HD23 H -14.372 -7.142 7.937 1.00 . A A . 395 LEU HD23 1 1
6 8241 1 1 41 LEU HG H -14.543 -4.445 9.333 1.00 . A A . 395 LEU HG 1 1
6 8242 1 1 41 LEU N N -14.069 -2.655 5.628 1.00 . A A . 395 LEU N 1 1
6 8243 1 1 41 LEU O O -15.311 -1.669 8.724 1.00 . A A . 395 LEU O 1 1
6 8244 1 1 42 PHE C C -12.841 0.638 8.912 1.00 . A A . 396 PHE C 1 1
6 8245 1 1 42 PHE CA C -12.717 -0.829 9.301 1.00 . A A . 396 PHE CA 1 1
6 8246 1 1 42 PHE CB C -11.305 -1.173 9.760 1.00 . A A . 396 PHE CB 1 1
6 8247 1 1 42 PHE CD1 C -11.261 -3.715 9.836 1.00 . A A . 396 PHE CD1 1 1
6 8248 1 1 42 PHE CD2 C -10.937 -2.488 11.903 1.00 . A A . 396 PHE CD2 1 1
6 8249 1 1 42 PHE CE1 C -10.955 -4.919 10.488 1.00 . A A . 396 PHE CE1 1 1
6 8250 1 1 42 PHE CE2 C -10.644 -3.684 12.569 1.00 . A A . 396 PHE CE2 1 1
6 8251 1 1 42 PHE CG C -11.198 -2.486 10.520 1.00 . A A . 396 PHE CG 1 1
6 8252 1 1 42 PHE CZ C -10.622 -4.886 11.852 1.00 . A A . 396 PHE CZ 1 1
6 8253 1 1 42 PHE H H -12.412 -2.084 7.602 1.00 . A A . 396 PHE H 1 1
6 8254 1 1 42 PHE HA H -13.363 -0.951 10.171 1.00 . A A . 396 PHE HA 1 1
6 8255 1 1 42 PHE HB2 H -10.641 -1.185 8.895 1.00 . A A . 396 PHE HB2 1 1
6 8256 1 1 42 PHE HB3 H -10.944 -0.370 10.402 1.00 . A A . 396 PHE HB3 1 1
6 8257 1 1 42 PHE HD1 H -11.496 -3.732 8.782 1.00 . A A . 396 PHE HD1 1 1
6 8258 1 1 42 PHE HD2 H -10.896 -1.563 12.459 1.00 . A A . 396 PHE HD2 1 1
6 8259 1 1 42 PHE HE1 H -10.921 -5.842 9.930 1.00 . A A . 396 PHE HE1 1 1
6 8260 1 1 42 PHE HE2 H -10.389 -3.672 13.619 1.00 . A A . 396 PHE HE2 1 1
6 8261 1 1 42 PHE HZ H -10.308 -5.786 12.360 1.00 . A A . 396 PHE HZ 1 1
6 8262 1 1 42 PHE N N -13.124 -1.725 8.220 1.00 . A A . 396 PHE N 1 1
6 8263 1 1 42 PHE O O -12.965 1.467 9.809 1.00 . A A . 396 PHE O 1 1
6 8264 1 1 43 GLU C C -14.655 2.795 7.633 1.00 . A A . 397 GLU C 1 1
6 8265 1 1 43 GLU CA C -13.229 2.352 7.221 1.00 . A A . 397 GLU CA 1 1
6 8266 1 1 43 GLU CB C -12.989 2.594 5.714 1.00 . A A . 397 GLU CB 1 1
6 8267 1 1 43 GLU CD C -11.393 3.448 3.941 1.00 . A A . 397 GLU CD 1 1
6 8268 1 1 43 GLU CG C -11.532 2.945 5.384 1.00 . A A . 397 GLU CG 1 1
6 8269 1 1 43 GLU H H -12.860 0.256 6.915 1.00 . A A . 397 GLU H 1 1
6 8270 1 1 43 GLU HA H -12.515 2.960 7.776 1.00 . A A . 397 GLU HA 1 1
6 8271 1 1 43 GLU HB2 H -13.312 1.728 5.138 1.00 . A A . 397 GLU HB2 1 1
6 8272 1 1 43 GLU HB3 H -13.591 3.444 5.394 1.00 . A A . 397 GLU HB3 1 1
6 8273 1 1 43 GLU HG2 H -11.192 3.724 6.067 1.00 . A A . 397 GLU HG2 1 1
6 8274 1 1 43 GLU HG3 H -10.887 2.076 5.522 1.00 . A A . 397 GLU HG3 1 1
6 8275 1 1 43 GLU N N -12.943 0.972 7.622 1.00 . A A . 397 GLU N 1 1
6 8276 1 1 43 GLU O O -14.951 3.990 7.577 1.00 . A A . 397 GLU O 1 1
6 8277 1 1 43 GLU OE1 O -11.526 2.641 2.991 1.00 . A A . 397 GLU OE1 1 1
6 8278 1 1 43 GLU OE2 O -11.142 4.662 3.751 1.00 . A A . 397 GLU OE2 1 1
6 8279 1 1 44 THR C C -16.695 2.935 10.052 1.00 . A A . 398 THR C 1 1
6 8280 1 1 44 THR CA C -16.822 2.173 8.727 1.00 . A A . 398 THR CA 1 1
6 8281 1 1 44 THR CB C -17.664 0.909 8.951 1.00 . A A . 398 THR CB 1 1
6 8282 1 1 44 THR CG2 C -17.957 0.140 7.662 1.00 . A A . 398 THR CG2 1 1
6 8283 1 1 44 THR H H -15.233 0.902 8.064 1.00 . A A . 398 THR H 1 1
6 8284 1 1 44 THR HA H -17.380 2.824 8.053 1.00 . A A . 398 THR HA 1 1
6 8285 1 1 44 THR HB H -18.616 1.210 9.388 1.00 . A A . 398 THR HB 1 1
6 8286 1 1 44 THR HG1 H -16.498 -0.592 9.369 1.00 . A A . 398 THR HG1 1 1
6 8287 1 1 44 THR HG21 H -17.035 -0.226 7.210 1.00 . A A . 398 THR HG21 1 1
6 8288 1 1 44 THR HG22 H -18.607 -0.706 7.882 1.00 . A A . 398 THR HG22 1 1
6 8289 1 1 44 THR HG23 H -18.465 0.796 6.954 1.00 . A A . 398 THR HG23 1 1
6 8290 1 1 44 THR N N -15.516 1.870 8.105 1.00 . A A . 398 THR N 1 1
6 8291 1 1 44 THR O O -17.545 3.771 10.355 1.00 . A A . 398 THR O 1 1
6 8292 1 1 44 THR OG1 O -17.012 0.053 9.861 1.00 . A A . 398 THR OG1 1 1
6 8293 1 1 45 ILE C C -14.816 4.905 11.602 1.00 . A A . 399 ILE C 1 1
6 8294 1 1 45 ILE CA C -15.233 3.482 12.008 1.00 . A A . 399 ILE CA 1 1
6 8295 1 1 45 ILE CB C -14.089 2.740 12.741 1.00 . A A . 399 ILE CB 1 1
6 8296 1 1 45 ILE CD1 C -15.266 0.427 12.943 1.00 . A A . 399 ILE CD1 1 1
6 8297 1 1 45 ILE CG1 C -14.575 1.594 13.640 1.00 . A A . 399 ILE CG1 1 1
6 8298 1 1 45 ILE CG2 C -13.178 3.611 13.615 1.00 . A A . 399 ILE CG2 1 1
6 8299 1 1 45 ILE H H -15.005 1.951 10.520 1.00 . A A . 399 ILE H 1 1
6 8300 1 1 45 ILE HA H -16.086 3.589 12.680 1.00 . A A . 399 ILE HA 1 1
6 8301 1 1 45 ILE HB H -13.435 2.319 11.977 1.00 . A A . 399 ILE HB 1 1
6 8302 1 1 45 ILE HD11 H -14.626 0.038 12.151 1.00 . A A . 399 ILE HD11 1 1
6 8303 1 1 45 ILE HD12 H -15.445 -0.352 13.684 1.00 . A A . 399 ILE HD12 1 1
6 8304 1 1 45 ILE HD13 H -16.227 0.757 12.552 1.00 . A A . 399 ILE HD13 1 1
6 8305 1 1 45 ILE HG12 H -13.729 1.181 14.188 1.00 . A A . 399 ILE HG12 1 1
6 8306 1 1 45 ILE HG13 H -15.251 2.015 14.385 1.00 . A A . 399 ILE HG13 1 1
6 8307 1 1 45 ILE HG21 H -13.757 4.121 14.385 1.00 . A A . 399 ILE HG21 1 1
6 8308 1 1 45 ILE HG22 H -12.428 2.972 14.080 1.00 . A A . 399 ILE HG22 1 1
6 8309 1 1 45 ILE HG23 H -12.648 4.337 12.999 1.00 . A A . 399 ILE HG23 1 1
6 8310 1 1 45 ILE N N -15.621 2.697 10.815 1.00 . A A . 399 ILE N 1 1
6 8311 1 1 45 ILE O O -15.066 5.862 12.339 1.00 . A A . 399 ILE O 1 1
6 8312 1 1 46 GLY C C -12.655 6.333 8.929 1.00 . A A . 400 GLY C 1 1
6 8313 1 1 46 GLY CA C -13.952 6.297 9.731 1.00 . A A . 400 GLY CA 1 1
6 8314 1 1 46 GLY H H -14.149 4.192 9.849 1.00 . A A . 400 GLY H 1 1
6 8315 1 1 46 GLY HA2 H -14.767 6.495 9.035 1.00 . A A . 400 GLY HA2 1 1
6 8316 1 1 46 GLY HA3 H -13.925 7.108 10.458 1.00 . A A . 400 GLY HA3 1 1
6 8317 1 1 46 GLY N N -14.234 5.031 10.404 1.00 . A A . 400 GLY N 1 1
6 8318 1 1 46 GLY O O -12.550 7.184 8.047 1.00 . A A . 400 GLY O 1 1
6 8319 1 1 47 LYS C C -9.580 4.266 8.635 1.00 . A A . 401 LYS C 1 1
6 8320 1 1 47 LYS CA C -10.308 5.612 8.645 1.00 . A A . 401 LYS CA 1 1
6 8321 1 1 47 LYS CB C -9.494 6.607 9.515 1.00 . A A . 401 LYS CB 1 1
6 8322 1 1 47 LYS CD C -9.174 8.761 8.055 1.00 . A A . 401 LYS CD 1 1
6 8323 1 1 47 LYS CE C -10.139 8.711 6.858 1.00 . A A . 401 LYS CE 1 1
6 8324 1 1 47 LYS CG C -9.731 8.118 9.340 1.00 . A A . 401 LYS CG 1 1
6 8325 1 1 47 LYS H H -11.800 4.677 9.817 1.00 . A A . 401 LYS H 1 1
6 8326 1 1 47 LYS HA H -10.364 5.963 7.615 1.00 . A A . 401 LYS HA 1 1
6 8327 1 1 47 LYS HB2 H -9.687 6.367 10.561 1.00 . A A . 401 LYS HB2 1 1
6 8328 1 1 47 LYS HB3 H -8.428 6.444 9.359 1.00 . A A . 401 LYS HB3 1 1
6 8329 1 1 47 LYS HD2 H -8.978 9.808 8.282 1.00 . A A . 401 LYS HD2 1 1
6 8330 1 1 47 LYS HD3 H -8.222 8.296 7.794 1.00 . A A . 401 LYS HD3 1 1
6 8331 1 1 47 LYS HE2 H -10.293 7.678 6.549 1.00 . A A . 401 LYS HE2 1 1
6 8332 1 1 47 LYS HE3 H -11.104 9.107 7.175 1.00 . A A . 401 LYS HE3 1 1
6 8333 1 1 47 LYS HG2 H -10.790 8.353 9.452 1.00 . A A . 401 LYS HG2 1 1
6 8334 1 1 47 LYS HG3 H -9.214 8.596 10.172 1.00 . A A . 401 LYS HG3 1 1
6 8335 1 1 47 LYS HZ1 H -8.739 9.165 5.381 1.00 . A A . 401 LYS HZ1 1 1
6 8336 1 1 47 LYS HZ2 H -10.278 9.468 4.930 1.00 . A A . 401 LYS HZ2 1 1
6 8337 1 1 47 LYS HZ3 H -9.521 10.481 5.957 1.00 . A A . 401 LYS HZ3 1 1
6 8338 1 1 47 LYS N N -11.668 5.457 9.189 1.00 . A A . 401 LYS N 1 1
6 8339 1 1 47 LYS NZ N -9.633 9.508 5.705 1.00 . A A . 401 LYS NZ 1 1
6 8340 1 1 47 LYS O O -9.957 3.360 9.365 1.00 . A A . 401 LYS O 1 1
6 8341 1 1 48 VAL C C -6.195 3.733 7.281 1.00 . A A . 402 VAL C 1 1
6 8342 1 1 48 VAL CA C -7.446 3.155 7.958 1.00 . A A . 402 VAL CA 1 1
6 8343 1 1 48 VAL CB C -7.818 1.813 7.271 1.00 . A A . 402 VAL CB 1 1
6 8344 1 1 48 VAL CG1 C -6.685 0.806 7.500 1.00 . A A . 402 VAL CG1 1 1
6 8345 1 1 48 VAL CG2 C -9.097 1.107 7.753 1.00 . A A . 402 VAL CG2 1 1
6 8346 1 1 48 VAL H H -8.294 5.000 7.304 1.00 . A A . 402 VAL H 1 1
6 8347 1 1 48 VAL HA H -7.259 2.969 9.015 1.00 . A A . 402 VAL HA 1 1
6 8348 1 1 48 VAL HB H -7.919 1.991 6.200 1.00 . A A . 402 VAL HB 1 1
6 8349 1 1 48 VAL HG11 H -6.525 0.685 8.571 1.00 . A A . 402 VAL HG11 1 1
6 8350 1 1 48 VAL HG12 H -6.963 -0.146 7.049 1.00 . A A . 402 VAL HG12 1 1
6 8351 1 1 48 VAL HG13 H -5.761 1.138 7.027 1.00 . A A . 402 VAL HG13 1 1
6 8352 1 1 48 VAL HG21 H -9.976 1.708 7.516 1.00 . A A . 402 VAL HG21 1 1
6 8353 1 1 48 VAL HG22 H -9.213 0.149 7.247 1.00 . A A . 402 VAL HG22 1 1
6 8354 1 1 48 VAL HG23 H -9.050 0.933 8.828 1.00 . A A . 402 VAL HG23 1 1
6 8355 1 1 48 VAL N N -8.499 4.186 7.867 1.00 . A A . 402 VAL N 1 1
6 8356 1 1 48 VAL O O -6.329 4.319 6.207 1.00 . A A . 402 VAL O 1 1
6 8357 1 1 49 ASN C C -2.840 2.877 6.835 1.00 . A A . 403 ASN C 1 1
6 8358 1 1 49 ASN CA C -3.749 4.044 7.225 1.00 . A A . 403 ASN CA 1 1
6 8359 1 1 49 ASN CB C -2.923 4.958 8.141 1.00 . A A . 403 ASN CB 1 1
6 8360 1 1 49 ASN CG C -3.675 5.675 9.251 1.00 . A A . 403 ASN CG 1 1
6 8361 1 1 49 ASN H H -4.929 3.070 8.734 1.00 . A A . 403 ASN H 1 1
6 8362 1 1 49 ASN HA H -3.976 4.607 6.320 1.00 . A A . 403 ASN HA 1 1
6 8363 1 1 49 ASN HB2 H -2.134 4.366 8.604 1.00 . A A . 403 ASN HB2 1 1
6 8364 1 1 49 ASN HB3 H -2.415 5.692 7.515 1.00 . A A . 403 ASN HB3 1 1
6 8365 1 1 49 ASN HD21 H -2.407 4.868 10.571 1.00 . A A . 403 ASN HD21 1 1
6 8366 1 1 49 ASN HD22 H -3.715 5.840 11.257 1.00 . A A . 403 ASN HD22 1 1
6 8367 1 1 49 ASN N N -4.997 3.577 7.864 1.00 . A A . 403 ASN N 1 1
6 8368 1 1 49 ASN ND2 N -3.210 5.471 10.464 1.00 . A A . 403 ASN ND2 1 1
6 8369 1 1 49 ASN O O -2.044 2.976 5.899 1.00 . A A . 403 ASN O 1 1
6 8370 1 1 49 ASN OD1 O -4.645 6.395 9.052 1.00 . A A . 403 ASN OD1 1 1
6 8371 1 1 50 ASN C C -2.940 -0.553 8.029 1.00 . A A . 404 ASN C 1 1
6 8372 1 1 50 ASN CA C -2.126 0.603 7.466 1.00 . A A . 404 ASN CA 1 1
6 8373 1 1 50 ASN CB C -0.803 0.800 8.234 1.00 . A A . 404 ASN CB 1 1
6 8374 1 1 50 ASN CG C 0.210 -0.311 7.946 1.00 . A A . 404 ASN CG 1 1
6 8375 1 1 50 ASN H H -3.627 1.782 8.342 1.00 . A A . 404 ASN H 1 1
6 8376 1 1 50 ASN HA H -1.906 0.421 6.413 1.00 . A A . 404 ASN HA 1 1
6 8377 1 1 50 ASN HB2 H -0.364 1.765 7.980 1.00 . A A . 404 ASN HB2 1 1
6 8378 1 1 50 ASN HB3 H -0.994 0.849 9.305 1.00 . A A . 404 ASN HB3 1 1
6 8379 1 1 50 ASN HD21 H 1.653 0.600 9.043 1.00 . A A . 404 ASN HD21 1 1
6 8380 1 1 50 ASN HD22 H 2.085 -0.933 8.300 1.00 . A A . 404 ASN HD22 1 1
6 8381 1 1 50 ASN N N -2.950 1.786 7.593 1.00 . A A . 404 ASN N 1 1
6 8382 1 1 50 ASN ND2 N 1.419 -0.190 8.460 1.00 . A A . 404 ASN ND2 1 1
6 8383 1 1 50 ASN O O -3.149 -0.628 9.232 1.00 . A A . 404 ASN O 1 1
6 8384 1 1 50 ASN OD1 O -0.064 -1.282 7.248 1.00 . A A . 404 ASN OD1 1 1
6 8385 1 1 51 ALA C C -3.697 -3.876 6.810 1.00 . A A . 405 ALA C 1 1
6 8386 1 1 51 ALA CA C -4.110 -2.651 7.621 1.00 . A A . 405 ALA CA 1 1
6 8387 1 1 51 ALA CB C -5.616 -2.459 7.640 1.00 . A A . 405 ALA CB 1 1
6 8388 1 1 51 ALA H H -3.420 -1.193 6.194 1.00 . A A . 405 ALA H 1 1
6 8389 1 1 51 ALA HA H -3.797 -2.845 8.648 1.00 . A A . 405 ALA HA 1 1
6 8390 1 1 51 ALA HB1 H -5.998 -2.265 6.637 1.00 . A A . 405 ALA HB1 1 1
6 8391 1 1 51 ALA HB2 H -6.067 -3.370 8.035 1.00 . A A . 405 ALA HB2 1 1
6 8392 1 1 51 ALA HB3 H -5.866 -1.639 8.313 1.00 . A A . 405 ALA HB3 1 1
6 8393 1 1 51 ALA N N -3.463 -1.420 7.177 1.00 . A A . 405 ALA N 1 1
6 8394 1 1 51 ALA O O -3.364 -3.770 5.631 1.00 . A A . 405 ALA O 1 1
6 8395 1 1 52 GLU C C -3.581 -7.541 7.674 1.00 . A A . 406 GLU C 1 1
6 8396 1 1 52 GLU CA C -3.147 -6.277 6.914 1.00 . A A . 406 GLU CA 1 1
6 8397 1 1 52 GLU CB C -1.612 -6.126 6.725 1.00 . A A . 406 GLU CB 1 1
6 8398 1 1 52 GLU CD C -0.270 -8.333 7.048 1.00 . A A . 406 GLU CD 1 1
6 8399 1 1 52 GLU CG C -0.674 -6.957 7.606 1.00 . A A . 406 GLU CG 1 1
6 8400 1 1 52 GLU H H -4.025 -5.018 8.431 1.00 . A A . 406 GLU H 1 1
6 8401 1 1 52 GLU HA H -3.588 -6.382 5.923 1.00 . A A . 406 GLU HA 1 1
6 8402 1 1 52 GLU HB2 H -1.368 -6.299 5.677 1.00 . A A . 406 GLU HB2 1 1
6 8403 1 1 52 GLU HB3 H -1.326 -5.089 6.898 1.00 . A A . 406 GLU HB3 1 1
6 8404 1 1 52 GLU HG2 H 0.246 -6.382 7.695 1.00 . A A . 406 GLU HG2 1 1
6 8405 1 1 52 GLU HG3 H -1.102 -7.059 8.604 1.00 . A A . 406 GLU HG3 1 1
6 8406 1 1 52 GLU N N -3.702 -5.034 7.474 1.00 . A A . 406 GLU N 1 1
6 8407 1 1 52 GLU O O -3.920 -7.485 8.859 1.00 . A A . 406 GLU O 1 1
6 8408 1 1 52 GLU OE1 O -0.141 -8.480 5.807 1.00 . A A . 406 GLU OE1 1 1
6 8409 1 1 52 GLU OE2 O -0.023 -9.234 7.883 1.00 . A A . 406 GLU OE2 1 1
6 8410 1 1 53 LEU C C -2.782 -10.926 7.614 1.00 . A A . 407 LEU C 1 1
6 8411 1 1 53 LEU CA C -3.993 -10.010 7.412 1.00 . A A . 407 LEU CA 1 1
6 8412 1 1 53 LEU CB C -4.903 -10.644 6.348 1.00 . A A . 407 LEU CB 1 1
6 8413 1 1 53 LEU CD1 C -6.810 -9.702 5.013 1.00 . A A . 407 LEU CD1 1 1
6 8414 1 1 53 LEU CD2 C -7.296 -11.075 7.058 1.00 . A A . 407 LEU CD2 1 1
6 8415 1 1 53 LEU CG C -6.327 -10.077 6.411 1.00 . A A . 407 LEU CG 1 1
6 8416 1 1 53 LEU H H -3.222 -8.620 6.018 1.00 . A A . 407 LEU H 1 1
6 8417 1 1 53 LEU HA H -4.552 -9.944 8.346 1.00 . A A . 407 LEU HA 1 1
6 8418 1 1 53 LEU HB2 H -4.465 -10.469 5.365 1.00 . A A . 407 LEU HB2 1 1
6 8419 1 1 53 LEU HB3 H -4.941 -11.723 6.499 1.00 . A A . 407 LEU HB3 1 1
6 8420 1 1 53 LEU HD11 H -6.855 -10.590 4.383 1.00 . A A . 407 LEU HD11 1 1
6 8421 1 1 53 LEU HD12 H -7.795 -9.241 5.079 1.00 . A A . 407 LEU HD12 1 1
6 8422 1 1 53 LEU HD13 H -6.114 -8.981 4.584 1.00 . A A . 407 LEU HD13 1 1
6 8423 1 1 53 LEU HD21 H -6.940 -11.351 8.051 1.00 . A A . 407 LEU HD21 1 1
6 8424 1 1 53 LEU HD22 H -8.282 -10.619 7.146 1.00 . A A . 407 LEU HD22 1 1
6 8425 1 1 53 LEU HD23 H -7.374 -11.973 6.444 1.00 . A A . 407 LEU HD23 1 1
6 8426 1 1 53 LEU HG H -6.303 -9.164 7.008 1.00 . A A . 407 LEU HG 1 1
6 8427 1 1 53 LEU N N -3.579 -8.674 6.961 1.00 . A A . 407 LEU N 1 1
6 8428 1 1 53 LEU O O -1.991 -11.124 6.693 1.00 . A A . 407 LEU O 1 1
6 8429 1 1 54 ARG C C -1.830 -13.776 8.269 1.00 . A A . 408 ARG C 1 1
6 8430 1 1 54 ARG CA C -1.633 -12.510 9.089 1.00 . A A . 408 ARG CA 1 1
6 8431 1 1 54 ARG CB C -1.677 -12.846 10.573 1.00 . A A . 408 ARG CB 1 1
6 8432 1 1 54 ARG CD C -0.723 -14.191 12.452 1.00 . A A . 408 ARG CD 1 1
6 8433 1 1 54 ARG CG C -0.482 -13.663 11.039 1.00 . A A . 408 ARG CG 1 1
6 8434 1 1 54 ARG CZ C -0.307 -13.520 14.822 1.00 . A A . 408 ARG CZ 1 1
6 8435 1 1 54 ARG H H -3.453 -11.499 9.448 1.00 . A A . 408 ARG H 1 1
6 8436 1 1 54 ARG HA H -0.670 -12.056 8.854 1.00 . A A . 408 ARG HA 1 1
6 8437 1 1 54 ARG HB2 H -1.660 -11.924 11.155 1.00 . A A . 408 ARG HB2 1 1
6 8438 1 1 54 ARG HB3 H -2.604 -13.385 10.768 1.00 . A A . 408 ARG HB3 1 1
6 8439 1 1 54 ARG HD2 H -1.786 -14.394 12.582 1.00 . A A . 408 ARG HD2 1 1
6 8440 1 1 54 ARG HD3 H -0.169 -15.127 12.519 1.00 . A A . 408 ARG HD3 1 1
6 8441 1 1 54 ARG HE H 0.195 -12.425 13.231 1.00 . A A . 408 ARG HE 1 1
6 8442 1 1 54 ARG HG2 H -0.357 -14.517 10.373 1.00 . A A . 408 ARG HG2 1 1
6 8443 1 1 54 ARG HG3 H 0.423 -13.059 10.992 1.00 . A A . 408 ARG HG3 1 1
6 8444 1 1 54 ARG HH11 H -1.034 -15.405 14.705 1.00 . A A . 408 ARG HH11 1 1
6 8445 1 1 54 ARG HH12 H -0.738 -14.825 16.315 1.00 . A A . 408 ARG HH12 1 1
6 8446 1 1 54 ARG HH21 H 0.475 -11.734 15.261 1.00 . A A . 408 ARG HH21 1 1
6 8447 1 1 54 ARG HH22 H 0.056 -12.713 16.651 1.00 . A A . 408 ARG HH22 1 1
6 8448 1 1 54 ARG N N -2.692 -11.561 8.787 1.00 . A A . 408 ARG N 1 1
6 8449 1 1 54 ARG NE N -0.263 -13.280 13.515 1.00 . A A . 408 ARG NE 1 1
6 8450 1 1 54 ARG NH1 N -0.751 -14.655 15.319 1.00 . A A . 408 ARG NH1 1 1
6 8451 1 1 54 ARG NH2 N 0.103 -12.589 15.650 1.00 . A A . 408 ARG NH2 1 1
6 8452 1 1 54 ARG O O -2.907 -14.380 8.284 1.00 . A A . 408 ARG O 1 1
6 8453 1 1 55 TYR C C 0.095 -16.581 7.490 1.00 . A A . 409 TYR C 1 1
6 8454 1 1 55 TYR CA C -0.714 -15.444 6.839 1.00 . A A . 409 TYR CA 1 1
6 8455 1 1 55 TYR CB C -0.179 -15.120 5.440 1.00 . A A . 409 TYR CB 1 1
6 8456 1 1 55 TYR CD1 C -2.257 -13.771 4.865 1.00 . A A . 409 TYR CD1 1 1
6 8457 1 1 55 TYR CD2 C -0.123 -13.096 3.916 1.00 . A A . 409 TYR CD2 1 1
6 8458 1 1 55 TYR CE1 C -2.899 -12.715 4.197 1.00 . A A . 409 TYR CE1 1 1
6 8459 1 1 55 TYR CE2 C -0.755 -12.029 3.252 1.00 . A A . 409 TYR CE2 1 1
6 8460 1 1 55 TYR CG C -0.872 -13.974 4.721 1.00 . A A . 409 TYR CG 1 1
6 8461 1 1 55 TYR CZ C -2.149 -11.835 3.387 1.00 . A A . 409 TYR CZ 1 1
6 8462 1 1 55 TYR H H 0.026 -13.573 7.607 1.00 . A A . 409 TYR H 1 1
6 8463 1 1 55 TYR HA H -1.740 -15.804 6.746 1.00 . A A . 409 TYR HA 1 1
6 8464 1 1 55 TYR HB2 H 0.882 -14.884 5.533 1.00 . A A . 409 TYR HB2 1 1
6 8465 1 1 55 TYR HB3 H -0.265 -16.015 4.823 1.00 . A A . 409 TYR HB3 1 1
6 8466 1 1 55 TYR HD1 H -2.826 -14.394 5.539 1.00 . A A . 409 TYR HD1 1 1
6 8467 1 1 55 TYR HD2 H 0.944 -13.233 3.814 1.00 . A A . 409 TYR HD2 1 1
6 8468 1 1 55 TYR HE1 H -3.955 -12.549 4.350 1.00 . A A . 409 TYR HE1 1 1
6 8469 1 1 55 TYR HE2 H -0.162 -11.345 2.663 1.00 . A A . 409 TYR HE2 1 1
6 8470 1 1 55 TYR HH H -2.157 -10.263 2.244 1.00 . A A . 409 TYR HH 1 1
6 8471 1 1 55 TYR N N -0.757 -14.212 7.630 1.00 . A A . 409 TYR N 1 1
6 8472 1 1 55 TYR O O 1.018 -16.324 8.265 1.00 . A A . 409 TYR O 1 1
6 8473 1 1 55 TYR OH O -2.769 -10.796 2.758 1.00 . A A . 409 TYR OH 1 1
6 8474 1 1 56 ASP C C 1.618 -19.510 6.939 1.00 . A A . 410 ASP C 1 1
6 8475 1 1 56 ASP CA C 0.395 -19.030 7.744 1.00 . A A . 410 ASP CA 1 1
6 8476 1 1 56 ASP CB C -0.626 -20.129 8.102 1.00 . A A . 410 ASP CB 1 1
6 8477 1 1 56 ASP CG C -1.618 -20.581 7.015 1.00 . A A . 410 ASP CG 1 1
6 8478 1 1 56 ASP H H -1.035 -17.967 6.544 1.00 . A A . 410 ASP H 1 1
6 8479 1 1 56 ASP HA H 0.810 -18.738 8.708 1.00 . A A . 410 ASP HA 1 1
6 8480 1 1 56 ASP HB2 H -0.083 -21.000 8.471 1.00 . A A . 410 ASP HB2 1 1
6 8481 1 1 56 ASP HB3 H -1.205 -19.739 8.938 1.00 . A A . 410 ASP HB3 1 1
6 8482 1 1 56 ASP N N -0.253 -17.837 7.170 1.00 . A A . 410 ASP N 1 1
6 8483 1 1 56 ASP O O 2.718 -18.990 7.116 1.00 . A A . 410 ASP O 1 1
6 8484 1 1 56 ASP OD1 O -1.189 -21.269 6.058 1.00 . A A . 410 ASP OD1 1 1
6 8485 1 1 56 ASP OD2 O -2.832 -20.312 7.164 1.00 . A A . 410 ASP OD2 1 1
6 8486 1 1 57 SER C C 3.181 -20.187 4.315 1.00 . A A . 411 SER C 1 1
6 8487 1 1 57 SER CA C 2.522 -21.155 5.318 1.00 . A A . 411 SER CA 1 1
6 8488 1 1 57 SER CB C 1.910 -22.370 4.599 1.00 . A A . 411 SER CB 1 1
6 8489 1 1 57 SER H H 0.520 -20.900 5.992 1.00 . A A . 411 SER H 1 1
6 8490 1 1 57 SER HA H 3.294 -21.503 6.005 1.00 . A A . 411 SER HA 1 1
6 8491 1 1 57 SER HB2 H 1.362 -22.972 5.324 1.00 . A A . 411 SER HB2 1 1
6 8492 1 1 57 SER HB3 H 1.194 -22.015 3.859 1.00 . A A . 411 SER HB3 1 1
6 8493 1 1 57 SER HG H 3.311 -23.737 4.633 1.00 . A A . 411 SER HG 1 1
6 8494 1 1 57 SER N N 1.448 -20.511 6.079 1.00 . A A . 411 SER N 1 1
6 8495 1 1 57 SER O O 4.408 -20.164 4.185 1.00 . A A . 411 SER O 1 1
6 8496 1 1 57 SER OG O 2.889 -23.185 3.969 1.00 . A A . 411 SER OG 1 1
6 8497 1 1 58 LYS C C 1.851 -17.104 2.664 1.00 . A A . 412 LYS C 1 1
6 8498 1 1 58 LYS CA C 2.749 -18.358 2.639 1.00 . A A . 412 LYS CA 1 1
6 8499 1 1 58 LYS CB C 2.736 -19.017 1.235 1.00 . A A . 412 LYS CB 1 1
6 8500 1 1 58 LYS CD C 3.474 -21.470 0.945 1.00 . A A . 412 LYS CD 1 1
6 8501 1 1 58 LYS CE C 2.680 -21.815 -0.324 1.00 . A A . 412 LYS CE 1 1
6 8502 1 1 58 LYS CG C 3.895 -19.994 0.978 1.00 . A A . 412 LYS CG 1 1
6 8503 1 1 58 LYS H H 1.383 -19.415 3.906 1.00 . A A . 412 LYS H 1 1
6 8504 1 1 58 LYS HA H 3.759 -18.006 2.845 1.00 . A A . 412 LYS HA 1 1
6 8505 1 1 58 LYS HB2 H 1.782 -19.518 1.065 1.00 . A A . 412 LYS HB2 1 1
6 8506 1 1 58 LYS HB3 H 2.820 -18.219 0.496 1.00 . A A . 412 LYS HB3 1 1
6 8507 1 1 58 LYS HD2 H 4.375 -22.082 0.981 1.00 . A A . 412 LYS HD2 1 1
6 8508 1 1 58 LYS HD3 H 2.870 -21.690 1.827 1.00 . A A . 412 LYS HD3 1 1
6 8509 1 1 58 LYS HE2 H 1.767 -21.222 -0.349 1.00 . A A . 412 LYS HE2 1 1
6 8510 1 1 58 LYS HE3 H 3.278 -21.545 -1.195 1.00 . A A . 412 LYS HE3 1 1
6 8511 1 1 58 LYS HG2 H 4.363 -19.744 0.026 1.00 . A A . 412 LYS HG2 1 1
6 8512 1 1 58 LYS HG3 H 4.643 -19.854 1.758 1.00 . A A . 412 LYS HG3 1 1
6 8513 1 1 58 LYS HZ1 H 1.771 -23.539 0.406 1.00 . A A . 412 LYS HZ1 1 1
6 8514 1 1 58 LYS HZ2 H 1.827 -23.479 -1.225 1.00 . A A . 412 LYS HZ2 1 1
6 8515 1 1 58 LYS HZ3 H 3.175 -23.833 -0.380 1.00 . A A . 412 LYS HZ3 1 1
6 8516 1 1 58 LYS N N 2.361 -19.347 3.662 1.00 . A A . 412 LYS N 1 1
6 8517 1 1 58 LYS NZ N 2.341 -23.264 -0.383 1.00 . A A . 412 LYS NZ 1 1
6 8518 1 1 58 LYS O O 2.261 -16.054 3.169 1.00 . A A . 412 LYS O 1 1
6 8519 1 1 59 GLY C C -1.775 -16.444 2.274 1.00 . A A . 413 GLY C 1 1
6 8520 1 1 59 GLY CA C -0.329 -16.132 1.864 1.00 . A A . 413 GLY CA 1 1
6 8521 1 1 59 GLY H H 0.412 -18.122 1.707 1.00 . A A . 413 GLY H 1 1
6 8522 1 1 59 GLY HA2 H -0.007 -15.220 2.366 1.00 . A A . 413 GLY HA2 1 1
6 8523 1 1 59 GLY HA3 H -0.347 -15.937 0.792 1.00 . A A . 413 GLY HA3 1 1
6 8524 1 1 59 GLY N N 0.634 -17.224 2.112 1.00 . A A . 413 GLY N 1 1
6 8525 1 1 59 GLY O O -2.685 -15.695 1.924 1.00 . A A . 413 GLY O 1 1
6 8526 1 1 60 ALA C C -3.769 -17.330 4.710 1.00 . A A . 414 ALA C 1 1
6 8527 1 1 60 ALA CA C -3.322 -18.029 3.400 1.00 . A A . 414 ALA CA 1 1
6 8528 1 1 60 ALA CB C -3.230 -19.555 3.549 1.00 . A A . 414 ALA CB 1 1
6 8529 1 1 60 ALA H H -1.204 -18.098 3.291 1.00 . A A . 414 ALA H 1 1
6 8530 1 1 60 ALA HA H -4.030 -17.818 2.598 1.00 . A A . 414 ALA HA 1 1
6 8531 1 1 60 ALA HB1 H -2.467 -19.819 4.282 1.00 . A A . 414 ALA HB1 1 1
6 8532 1 1 60 ALA HB2 H -4.189 -19.956 3.876 1.00 . A A . 414 ALA HB2 1 1
6 8533 1 1 60 ALA HB3 H -2.964 -20.008 2.595 1.00 . A A . 414 ALA HB3 1 1
6 8534 1 1 60 ALA N N -1.999 -17.553 2.989 1.00 . A A . 414 ALA N 1 1
6 8535 1 1 60 ALA O O -3.007 -17.374 5.680 1.00 . A A . 414 ALA O 1 1
6 8536 1 1 61 PRO C C -5.763 -16.671 7.115 1.00 . A A . 415 PRO C 1 1
6 8537 1 1 61 PRO CA C -5.388 -15.840 5.884 1.00 . A A . 415 PRO CA 1 1
6 8538 1 1 61 PRO CB C -6.569 -15.012 5.364 1.00 . A A . 415 PRO CB 1 1
6 8539 1 1 61 PRO CD C -5.882 -16.530 3.650 1.00 . A A . 415 PRO CD 1 1
6 8540 1 1 61 PRO CG C -7.122 -15.878 4.241 1.00 . A A . 415 PRO CG 1 1
6 8541 1 1 61 PRO HA H -4.599 -15.146 6.173 1.00 . A A . 415 PRO HA 1 1
6 8542 1 1 61 PRO HB2 H -7.325 -14.839 6.130 1.00 . A A . 415 PRO HB2 1 1
6 8543 1 1 61 PRO HB3 H -6.209 -14.069 4.953 1.00 . A A . 415 PRO HB3 1 1
6 8544 1 1 61 PRO HD2 H -6.143 -17.497 3.221 1.00 . A A . 415 PRO HD2 1 1
6 8545 1 1 61 PRO HD3 H -5.453 -15.879 2.889 1.00 . A A . 415 PRO HD3 1 1
6 8546 1 1 61 PRO HG2 H -7.754 -16.652 4.675 1.00 . A A . 415 PRO HG2 1 1
6 8547 1 1 61 PRO HG3 H -7.659 -15.285 3.500 1.00 . A A . 415 PRO HG3 1 1
6 8548 1 1 61 PRO N N -4.947 -16.668 4.756 1.00 . A A . 415 PRO N 1 1
6 8549 1 1 61 PRO O O -6.760 -17.385 7.121 1.00 . A A . 415 PRO O 1 1
6 8550 1 1 62 THR C C -6.376 -17.085 10.240 1.00 . A A . 416 THR C 1 1
6 8551 1 1 62 THR CA C -5.066 -17.244 9.466 1.00 . A A . 416 THR CA 1 1
6 8552 1 1 62 THR CB C -3.964 -16.756 10.414 1.00 . A A . 416 THR CB 1 1
6 8553 1 1 62 THR CG2 C -2.544 -17.062 9.951 1.00 . A A . 416 THR CG2 1 1
6 8554 1 1 62 THR H H -4.185 -15.892 8.073 1.00 . A A . 416 THR H 1 1
6 8555 1 1 62 THR HA H -4.945 -18.310 9.271 1.00 . A A . 416 THR HA 1 1
6 8556 1 1 62 THR HB H -4.104 -17.202 11.398 1.00 . A A . 416 THR HB 1 1
6 8557 1 1 62 THR HG1 H -3.731 -14.961 9.735 1.00 . A A . 416 THR HG1 1 1
6 8558 1 1 62 THR HG21 H -2.428 -16.858 8.887 1.00 . A A . 416 THR HG21 1 1
6 8559 1 1 62 THR HG22 H -1.841 -16.446 10.513 1.00 . A A . 416 THR HG22 1 1
6 8560 1 1 62 THR HG23 H -2.328 -18.115 10.136 1.00 . A A . 416 THR HG23 1 1
6 8561 1 1 62 THR N N -4.975 -16.511 8.185 1.00 . A A . 416 THR N 1 1
6 8562 1 1 62 THR O O -6.648 -17.884 11.137 1.00 . A A . 416 THR O 1 1
6 8563 1 1 62 THR OG1 O -4.089 -15.358 10.532 1.00 . A A . 416 THR OG1 1 1
6 8564 1 1 63 GLY C C -7.754 -14.433 11.801 1.00 . A A . 417 GLY C 1 1
6 8565 1 1 63 GLY CA C -8.212 -15.535 10.835 1.00 . A A . 417 GLY CA 1 1
6 8566 1 1 63 GLY H H -6.909 -15.486 9.137 1.00 . A A . 417 GLY H 1 1
6 8567 1 1 63 GLY HA2 H -9.002 -15.122 10.209 1.00 . A A . 417 GLY HA2 1 1
6 8568 1 1 63 GLY HA3 H -8.617 -16.356 11.427 1.00 . A A . 417 GLY HA3 1 1
6 8569 1 1 63 GLY N N -7.146 -16.030 9.956 1.00 . A A . 417 GLY N 1 1
6 8570 1 1 63 GLY O O -8.503 -14.085 12.712 1.00 . A A . 417 GLY O 1 1
6 8571 1 1 64 ILE C C -5.596 -11.586 11.435 1.00 . A A . 418 ILE C 1 1
6 8572 1 1 64 ILE CA C -5.988 -12.732 12.381 1.00 . A A . 418 ILE CA 1 1
6 8573 1 1 64 ILE CB C -4.792 -13.231 13.241 1.00 . A A . 418 ILE CB 1 1
6 8574 1 1 64 ILE CD1 C -4.262 -14.907 15.132 1.00 . A A . 418 ILE CD1 1 1
6 8575 1 1 64 ILE CG1 C -5.334 -14.081 14.416 1.00 . A A . 418 ILE CG1 1 1
6 8576 1 1 64 ILE CG2 C -3.891 -12.087 13.765 1.00 . A A . 418 ILE CG2 1 1
6 8577 1 1 64 ILE H H -5.972 -14.247 10.882 1.00 . A A . 418 ILE H 1 1
6 8578 1 1 64 ILE HA H -6.750 -12.332 13.050 1.00 . A A . 418 ILE HA 1 1
6 8579 1 1 64 ILE HB H -4.169 -13.872 12.618 1.00 . A A . 418 ILE HB 1 1
6 8580 1 1 64 ILE HD11 H -3.549 -14.255 15.638 1.00 . A A . 418 ILE HD11 1 1
6 8581 1 1 64 ILE HD12 H -4.739 -15.542 15.878 1.00 . A A . 418 ILE HD12 1 1
6 8582 1 1 64 ILE HD13 H -3.738 -15.536 14.412 1.00 . A A . 418 ILE HD13 1 1
6 8583 1 1 64 ILE HG12 H -5.826 -13.429 15.139 1.00 . A A . 418 ILE HG12 1 1
6 8584 1 1 64 ILE HG13 H -6.076 -14.788 14.045 1.00 . A A . 418 ILE HG13 1 1
6 8585 1 1 64 ILE HG21 H -4.479 -11.394 14.367 1.00 . A A . 418 ILE HG21 1 1
6 8586 1 1 64 ILE HG22 H -3.078 -12.483 14.373 1.00 . A A . 418 ILE HG22 1 1
6 8587 1 1 64 ILE HG23 H -3.415 -11.548 12.946 1.00 . A A . 418 ILE HG23 1 1
6 8588 1 1 64 ILE N N -6.556 -13.862 11.611 1.00 . A A . 418 ILE N 1 1
6 8589 1 1 64 ILE O O -5.082 -11.816 10.341 1.00 . A A . 418 ILE O 1 1
6 8590 1 1 65 ALA C C -5.173 -7.970 12.062 1.00 . A A . 419 ALA C 1 1
6 8591 1 1 65 ALA CA C -5.562 -9.114 11.120 1.00 . A A . 419 ALA CA 1 1
6 8592 1 1 65 ALA CB C -6.813 -8.772 10.308 1.00 . A A . 419 ALA CB 1 1
6 8593 1 1 65 ALA H H -6.186 -10.229 12.803 1.00 . A A . 419 ALA H 1 1
6 8594 1 1 65 ALA HA H -4.750 -9.246 10.404 1.00 . A A . 419 ALA HA 1 1
6 8595 1 1 65 ALA HB1 H -7.645 -8.538 10.972 1.00 . A A . 419 ALA HB1 1 1
6 8596 1 1 65 ALA HB2 H -6.604 -7.909 9.677 1.00 . A A . 419 ALA HB2 1 1
6 8597 1 1 65 ALA HB3 H -7.087 -9.614 9.673 1.00 . A A . 419 ALA HB3 1 1
6 8598 1 1 65 ALA N N -5.812 -10.345 11.873 1.00 . A A . 419 ALA N 1 1
6 8599 1 1 65 ALA O O -5.463 -8.018 13.254 1.00 . A A . 419 ALA O 1 1
6 8600 1 1 66 VAL C C -4.570 -4.499 11.472 1.00 . A A . 420 VAL C 1 1
6 8601 1 1 66 VAL CA C -4.161 -5.725 12.284 1.00 . A A . 420 VAL CA 1 1
6 8602 1 1 66 VAL CB C -2.655 -5.731 12.647 1.00 . A A . 420 VAL CB 1 1
6 8603 1 1 66 VAL CG1 C -2.184 -4.433 13.329 1.00 . A A . 420 VAL CG1 1 1
6 8604 1 1 66 VAL CG2 C -2.338 -6.881 13.620 1.00 . A A . 420 VAL CG2 1 1
6 8605 1 1 66 VAL H H -4.330 -6.970 10.542 1.00 . A A . 420 VAL H 1 1
6 8606 1 1 66 VAL HA H -4.729 -5.710 13.215 1.00 . A A . 420 VAL HA 1 1
6 8607 1 1 66 VAL HB H -2.079 -5.874 11.733 1.00 . A A . 420 VAL HB 1 1
6 8608 1 1 66 VAL HG11 H -2.714 -4.289 14.271 1.00 . A A . 420 VAL HG11 1 1
6 8609 1 1 66 VAL HG12 H -1.115 -4.491 13.530 1.00 . A A . 420 VAL HG12 1 1
6 8610 1 1 66 VAL HG13 H -2.363 -3.571 12.686 1.00 . A A . 420 VAL HG13 1 1
6 8611 1 1 66 VAL HG21 H -2.646 -7.840 13.205 1.00 . A A . 420 VAL HG21 1 1
6 8612 1 1 66 VAL HG22 H -1.266 -6.922 13.811 1.00 . A A . 420 VAL HG22 1 1
6 8613 1 1 66 VAL HG23 H -2.862 -6.728 14.564 1.00 . A A . 420 VAL HG23 1 1
6 8614 1 1 66 VAL N N -4.540 -6.931 11.529 1.00 . A A . 420 VAL N 1 1
6 8615 1 1 66 VAL O O -4.439 -4.505 10.252 1.00 . A A . 420 VAL O 1 1
6 8616 1 1 67 VAL C C -5.029 -1.063 12.346 1.00 . A A . 421 VAL C 1 1
6 8617 1 1 67 VAL CA C -5.603 -2.227 11.550 1.00 . A A . 421 VAL CA 1 1
6 8618 1 1 67 VAL CB C -7.161 -2.211 11.594 1.00 . A A . 421 VAL CB 1 1
6 8619 1 1 67 VAL CG1 C -7.839 -0.833 11.388 1.00 . A A . 421 VAL CG1 1 1
6 8620 1 1 67 VAL CG2 C -7.684 -3.159 10.514 1.00 . A A . 421 VAL CG2 1 1
6 8621 1 1 67 VAL H H -5.208 -3.588 13.143 1.00 . A A . 421 VAL H 1 1
6 8622 1 1 67 VAL HA H -5.250 -2.136 10.523 1.00 . A A . 421 VAL HA 1 1
6 8623 1 1 67 VAL HB H -7.495 -2.604 12.555 1.00 . A A . 421 VAL HB 1 1
6 8624 1 1 67 VAL HG11 H -7.593 -0.408 10.416 1.00 . A A . 421 VAL HG11 1 1
6 8625 1 1 67 VAL HG12 H -8.922 -0.939 11.443 1.00 . A A . 421 VAL HG12 1 1
6 8626 1 1 67 VAL HG13 H -7.554 -0.128 12.170 1.00 . A A . 421 VAL HG13 1 1
6 8627 1 1 67 VAL HG21 H -7.191 -4.129 10.574 1.00 . A A . 421 VAL HG21 1 1
6 8628 1 1 67 VAL HG22 H -8.751 -3.322 10.667 1.00 . A A . 421 VAL HG22 1 1
6 8629 1 1 67 VAL HG23 H -7.558 -2.715 9.526 1.00 . A A . 421 VAL HG23 1 1
6 8630 1 1 67 VAL N N -5.093 -3.473 12.146 1.00 . A A . 421 VAL N 1 1
6 8631 1 1 67 VAL O O -5.200 -0.973 13.558 1.00 . A A . 421 VAL O 1 1
6 8632 1 1 68 GLU C C -4.933 2.169 11.762 1.00 . A A . 422 GLU C 1 1
6 8633 1 1 68 GLU CA C -3.901 1.116 12.158 1.00 . A A . 422 GLU CA 1 1
6 8634 1 1 68 GLU CB C -2.520 1.483 11.603 1.00 . A A . 422 GLU CB 1 1
6 8635 1 1 68 GLU CD C -0.671 3.202 11.632 1.00 . A A . 422 GLU CD 1 1
6 8636 1 1 68 GLU CG C -1.997 2.759 12.255 1.00 . A A . 422 GLU CG 1 1
6 8637 1 1 68 GLU H H -4.204 -0.359 10.663 1.00 . A A . 422 GLU H 1 1
6 8638 1 1 68 GLU HA H -3.829 1.073 13.245 1.00 . A A . 422 GLU HA 1 1
6 8639 1 1 68 GLU HB2 H -1.813 0.675 11.791 1.00 . A A . 422 GLU HB2 1 1
6 8640 1 1 68 GLU HB3 H -2.602 1.651 10.529 1.00 . A A . 422 GLU HB3 1 1
6 8641 1 1 68 GLU HG2 H -2.740 3.541 12.095 1.00 . A A . 422 GLU HG2 1 1
6 8642 1 1 68 GLU HG3 H -1.874 2.599 13.326 1.00 . A A . 422 GLU HG3 1 1
6 8643 1 1 68 GLU N N -4.340 -0.174 11.647 1.00 . A A . 422 GLU N 1 1
6 8644 1 1 68 GLU O O -5.095 2.491 10.581 1.00 . A A . 422 GLU O 1 1
6 8645 1 1 68 GLU OE1 O 0.388 2.628 11.973 1.00 . A A . 422 GLU OE1 1 1
6 8646 1 1 68 GLU OE2 O -0.696 4.147 10.810 1.00 . A A . 422 GLU OE2 1 1
6 8647 1 1 69 TYR C C -5.560 5.213 12.684 1.00 . A A . 423 TYR C 1 1
6 8648 1 1 69 TYR CA C -6.403 3.931 12.638 1.00 . A A . 423 TYR CA 1 1
6 8649 1 1 69 TYR CB C -7.469 3.919 13.740 1.00 . A A . 423 TYR CB 1 1
6 8650 1 1 69 TYR CD1 C -9.472 3.195 12.399 1.00 . A A . 423 TYR CD1 1 1
6 8651 1 1 69 TYR CD2 C -8.757 1.787 14.255 1.00 . A A . 423 TYR CD2 1 1
6 8652 1 1 69 TYR CE1 C -10.557 2.338 12.161 1.00 . A A . 423 TYR CE1 1 1
6 8653 1 1 69 TYR CE2 C -9.832 0.913 14.003 1.00 . A A . 423 TYR CE2 1 1
6 8654 1 1 69 TYR CG C -8.591 2.942 13.466 1.00 . A A . 423 TYR CG 1 1
6 8655 1 1 69 TYR CZ C -10.748 1.213 12.973 1.00 . A A . 423 TYR CZ 1 1
6 8656 1 1 69 TYR H H -5.405 2.401 13.710 1.00 . A A . 423 TYR H 1 1
6 8657 1 1 69 TYR HA H -6.905 3.910 11.670 1.00 . A A . 423 TYR HA 1 1
6 8658 1 1 69 TYR HB2 H -7.005 3.699 14.701 1.00 . A A . 423 TYR HB2 1 1
6 8659 1 1 69 TYR HB3 H -7.914 4.911 13.818 1.00 . A A . 423 TYR HB3 1 1
6 8660 1 1 69 TYR HD1 H -9.310 4.046 11.754 1.00 . A A . 423 TYR HD1 1 1
6 8661 1 1 69 TYR HD2 H -8.055 1.575 15.049 1.00 . A A . 423 TYR HD2 1 1
6 8662 1 1 69 TYR HE1 H -11.272 2.533 11.375 1.00 . A A . 423 TYR HE1 1 1
6 8663 1 1 69 TYR HE2 H -9.967 0.017 14.593 1.00 . A A . 423 TYR HE2 1 1
6 8664 1 1 69 TYR HH H -12.317 0.736 11.964 1.00 . A A . 423 TYR HH 1 1
6 8665 1 1 69 TYR N N -5.586 2.732 12.774 1.00 . A A . 423 TYR N 1 1
6 8666 1 1 69 TYR O O -4.415 5.224 13.138 1.00 . A A . 423 TYR O 1 1
6 8667 1 1 69 TYR OH O -11.847 0.455 12.752 1.00 . A A . 423 TYR OH 1 1
6 8668 1 1 70 ASP C C -5.117 8.107 13.681 1.00 . A A . 424 ASP C 1 1
6 8669 1 1 70 ASP CA C -5.531 7.660 12.270 1.00 . A A . 424 ASP CA 1 1
6 8670 1 1 70 ASP CB C -6.560 8.627 11.690 1.00 . A A . 424 ASP CB 1 1
6 8671 1 1 70 ASP CG C -6.116 10.096 11.758 1.00 . A A . 424 ASP CG 1 1
6 8672 1 1 70 ASP H H -7.074 6.253 11.853 1.00 . A A . 424 ASP H 1 1
6 8673 1 1 70 ASP HA H -4.643 7.677 11.637 1.00 . A A . 424 ASP HA 1 1
6 8674 1 1 70 ASP HB2 H -6.728 8.331 10.655 1.00 . A A . 424 ASP HB2 1 1
6 8675 1 1 70 ASP HB3 H -7.501 8.512 12.229 1.00 . A A . 424 ASP HB3 1 1
6 8676 1 1 70 ASP N N -6.140 6.324 12.232 1.00 . A A . 424 ASP N 1 1
6 8677 1 1 70 ASP O O -4.140 8.838 13.844 1.00 . A A . 424 ASP O 1 1
6 8678 1 1 70 ASP OD1 O -5.350 10.535 10.868 1.00 . A A . 424 ASP OD1 1 1
6 8679 1 1 70 ASP OD2 O -6.556 10.802 12.698 1.00 . A A . 424 ASP OD2 1 1
6 8680 1 1 71 ASN C C -6.302 6.935 17.022 1.00 . A A . 425 ASN C 1 1
6 8681 1 1 71 ASN CA C -5.680 7.999 16.094 1.00 . A A . 425 ASN CA 1 1
6 8682 1 1 71 ASN CB C -6.299 9.393 16.329 1.00 . A A . 425 ASN CB 1 1
6 8683 1 1 71 ASN CG C -7.801 9.394 16.056 1.00 . A A . 425 ASN CG 1 1
6 8684 1 1 71 ASN H H -6.633 7.039 14.488 1.00 . A A . 425 ASN H 1 1
6 8685 1 1 71 ASN HA H -4.610 8.054 16.289 1.00 . A A . 425 ASN HA 1 1
6 8686 1 1 71 ASN HB2 H -6.128 9.701 17.361 1.00 . A A . 425 ASN HB2 1 1
6 8687 1 1 71 ASN HB3 H -5.815 10.126 15.683 1.00 . A A . 425 ASN HB3 1 1
6 8688 1 1 71 ASN HD21 H -7.566 10.052 14.152 1.00 . A A . 425 ASN HD21 1 1
6 8689 1 1 71 ASN HD22 H -9.172 9.512 14.605 1.00 . A A . 425 ASN HD22 1 1
6 8690 1 1 71 ASN N N -5.844 7.633 14.699 1.00 . A A . 425 ASN N 1 1
6 8691 1 1 71 ASN ND2 N -8.222 9.750 14.857 1.00 . A A . 425 ASN ND2 1 1
6 8692 1 1 71 ASN O O -7.274 6.262 16.685 1.00 . A A . 425 ASN O 1 1
6 8693 1 1 71 ASN OD1 O -8.597 9.040 16.915 1.00 . A A . 425 ASN OD1 1 1
6 8694 1 1 72 VAL C C -7.672 6.066 19.741 1.00 . A A . 426 VAL C 1 1
6 8695 1 1 72 VAL CA C -6.177 5.984 19.351 1.00 . A A . 426 VAL CA 1 1
6 8696 1 1 72 VAL CB C -5.277 6.308 20.564 1.00 . A A . 426 VAL CB 1 1
6 8697 1 1 72 VAL CG1 C -5.453 7.764 21.028 1.00 . A A . 426 VAL CG1 1 1
6 8698 1 1 72 VAL CG2 C -5.439 5.333 21.730 1.00 . A A . 426 VAL CG2 1 1
6 8699 1 1 72 VAL H H -4.834 7.290 18.306 1.00 . A A . 426 VAL H 1 1
6 8700 1 1 72 VAL HA H -5.985 4.949 19.072 1.00 . A A . 426 VAL HA 1 1
6 8701 1 1 72 VAL HB H -4.252 6.196 20.212 1.00 . A A . 426 VAL HB 1 1
6 8702 1 1 72 VAL HG11 H -6.443 7.905 21.463 1.00 . A A . 426 VAL HG11 1 1
6 8703 1 1 72 VAL HG12 H -4.696 8.007 21.773 1.00 . A A . 426 VAL HG12 1 1
6 8704 1 1 72 VAL HG13 H -5.345 8.445 20.183 1.00 . A A . 426 VAL HG13 1 1
6 8705 1 1 72 VAL HG21 H -5.365 4.310 21.360 1.00 . A A . 426 VAL HG21 1 1
6 8706 1 1 72 VAL HG22 H -4.651 5.506 22.463 1.00 . A A . 426 VAL HG22 1 1
6 8707 1 1 72 VAL HG23 H -6.407 5.470 22.212 1.00 . A A . 426 VAL HG23 1 1
6 8708 1 1 72 VAL N N -5.725 6.821 18.215 1.00 . A A . 426 VAL N 1 1
6 8709 1 1 72 VAL O O -8.193 5.102 20.290 1.00 . A A . 426 VAL O 1 1
6 8710 1 1 73 ASP C C -10.744 6.549 18.814 1.00 . A A . 427 ASP C 1 1
6 8711 1 1 73 ASP CA C -9.824 7.254 19.829 1.00 . A A . 427 ASP CA 1 1
6 8712 1 1 73 ASP CB C -10.232 8.704 20.110 1.00 . A A . 427 ASP CB 1 1
6 8713 1 1 73 ASP CG C -9.563 9.237 21.389 1.00 . A A . 427 ASP CG 1 1
6 8714 1 1 73 ASP H H -7.964 7.953 19.024 1.00 . A A . 427 ASP H 1 1
6 8715 1 1 73 ASP HA H -9.988 6.714 20.762 1.00 . A A . 427 ASP HA 1 1
6 8716 1 1 73 ASP HB2 H -9.977 9.329 19.256 1.00 . A A . 427 ASP HB2 1 1
6 8717 1 1 73 ASP HB3 H -11.313 8.745 20.246 1.00 . A A . 427 ASP HB3 1 1
6 8718 1 1 73 ASP N N -8.387 7.169 19.501 1.00 . A A . 427 ASP N 1 1
6 8719 1 1 73 ASP O O -11.811 6.058 19.189 1.00 . A A . 427 ASP O 1 1
6 8720 1 1 73 ASP OD1 O -9.685 8.581 22.455 1.00 . A A . 427 ASP OD1 1 1
6 8721 1 1 73 ASP OD2 O -8.925 10.316 21.330 1.00 . A A . 427 ASP OD2 1 1
6 8722 1 1 74 ASP C C -10.900 4.104 16.807 1.00 . A A . 428 ASP C 1 1
6 8723 1 1 74 ASP CA C -11.035 5.616 16.551 1.00 . A A . 428 ASP CA 1 1
6 8724 1 1 74 ASP CB C -10.595 6.017 15.134 1.00 . A A . 428 ASP CB 1 1
6 8725 1 1 74 ASP CG C -11.202 7.360 14.678 1.00 . A A . 428 ASP CG 1 1
6 8726 1 1 74 ASP H H -9.436 6.839 17.298 1.00 . A A . 428 ASP H 1 1
6 8727 1 1 74 ASP HA H -12.099 5.834 16.638 1.00 . A A . 428 ASP HA 1 1
6 8728 1 1 74 ASP HB2 H -9.507 6.064 15.094 1.00 . A A . 428 ASP HB2 1 1
6 8729 1 1 74 ASP HB3 H -10.916 5.245 14.434 1.00 . A A . 428 ASP HB3 1 1
6 8730 1 1 74 ASP N N -10.313 6.410 17.555 1.00 . A A . 428 ASP N 1 1
6 8731 1 1 74 ASP O O -11.867 3.364 16.620 1.00 . A A . 428 ASP O 1 1
6 8732 1 1 74 ASP OD1 O -12.407 7.610 14.929 1.00 . A A . 428 ASP OD1 1 1
6 8733 1 1 74 ASP OD2 O -10.481 8.151 14.022 1.00 . A A . 428 ASP OD2 1 1
6 8734 1 1 75 ALA C C -10.749 2.053 19.033 1.00 . A A . 429 ALA C 1 1
6 8735 1 1 75 ALA CA C -9.685 2.298 17.954 1.00 . A A . 429 ALA CA 1 1
6 8736 1 1 75 ALA CB C -8.290 2.100 18.549 1.00 . A A . 429 ALA CB 1 1
6 8737 1 1 75 ALA H H -9.012 4.289 17.514 1.00 . A A . 429 ALA H 1 1
6 8738 1 1 75 ALA HA H -9.847 1.558 17.170 1.00 . A A . 429 ALA HA 1 1
6 8739 1 1 75 ALA HB1 H -7.950 3.006 19.050 1.00 . A A . 429 ALA HB1 1 1
6 8740 1 1 75 ALA HB2 H -8.326 1.313 19.302 1.00 . A A . 429 ALA HB2 1 1
6 8741 1 1 75 ALA HB3 H -7.584 1.833 17.762 1.00 . A A . 429 ALA HB3 1 1
6 8742 1 1 75 ALA N N -9.778 3.645 17.376 1.00 . A A . 429 ALA N 1 1
6 8743 1 1 75 ALA O O -11.348 0.981 19.088 1.00 . A A . 429 ALA O 1 1
6 8744 1 1 76 ASP C C -13.459 2.843 20.402 1.00 . A A . 430 ASP C 1 1
6 8745 1 1 76 ASP CA C -12.018 2.945 20.935 1.00 . A A . 430 ASP CA 1 1
6 8746 1 1 76 ASP CB C -11.842 4.113 21.918 1.00 . A A . 430 ASP CB 1 1
6 8747 1 1 76 ASP CG C -11.839 3.613 23.367 1.00 . A A . 430 ASP CG 1 1
6 8748 1 1 76 ASP H H -10.507 3.915 19.768 1.00 . A A . 430 ASP H 1 1
6 8749 1 1 76 ASP HA H -11.806 2.017 21.466 1.00 . A A . 430 ASP HA 1 1
6 8750 1 1 76 ASP HB2 H -10.894 4.616 21.729 1.00 . A A . 430 ASP HB2 1 1
6 8751 1 1 76 ASP HB3 H -12.635 4.845 21.768 1.00 . A A . 430 ASP HB3 1 1
6 8752 1 1 76 ASP N N -11.039 3.062 19.854 1.00 . A A . 430 ASP N 1 1
6 8753 1 1 76 ASP O O -14.298 2.182 21.018 1.00 . A A . 430 ASP O 1 1
6 8754 1 1 76 ASP OD1 O -10.839 2.960 23.754 1.00 . A A . 430 ASP OD1 1 1
6 8755 1 1 76 ASP OD2 O -12.819 3.881 24.102 1.00 . A A . 430 ASP OD2 1 1
6 8756 1 1 77 VAL C C -14.972 1.749 17.887 1.00 . A A . 431 VAL C 1 1
6 8757 1 1 77 VAL CA C -14.956 3.176 18.448 1.00 . A A . 431 VAL CA 1 1
6 8758 1 1 77 VAL CB C -15.142 4.199 17.301 1.00 . A A . 431 VAL CB 1 1
6 8759 1 1 77 VAL CG1 C -16.369 3.877 16.425 1.00 . A A . 431 VAL CG1 1 1
6 8760 1 1 77 VAL CG2 C -15.290 5.627 17.848 1.00 . A A . 431 VAL CG2 1 1
6 8761 1 1 77 VAL H H -12.969 3.947 18.803 1.00 . A A . 431 VAL H 1 1
6 8762 1 1 77 VAL HA H -15.800 3.283 19.129 1.00 . A A . 431 VAL HA 1 1
6 8763 1 1 77 VAL HB H -14.260 4.171 16.661 1.00 . A A . 431 VAL HB 1 1
6 8764 1 1 77 VAL HG11 H -17.277 3.922 17.026 1.00 . A A . 431 VAL HG11 1 1
6 8765 1 1 77 VAL HG12 H -16.440 4.592 15.605 1.00 . A A . 431 VAL HG12 1 1
6 8766 1 1 77 VAL HG13 H -16.290 2.882 15.987 1.00 . A A . 431 VAL HG13 1 1
6 8767 1 1 77 VAL HG21 H -14.400 5.910 18.410 1.00 . A A . 431 VAL HG21 1 1
6 8768 1 1 77 VAL HG22 H -15.411 6.328 17.022 1.00 . A A . 431 VAL HG22 1 1
6 8769 1 1 77 VAL HG23 H -16.159 5.691 18.501 1.00 . A A . 431 VAL HG23 1 1
6 8770 1 1 77 VAL N N -13.718 3.408 19.215 1.00 . A A . 431 VAL N 1 1
6 8771 1 1 77 VAL O O -15.969 1.045 18.040 1.00 . A A . 431 VAL O 1 1
6 8772 1 1 78 CYS C C -14.056 -1.147 17.769 1.00 . A A . 432 CYS C 1 1
6 8773 1 1 78 CYS CA C -13.724 -0.066 16.730 1.00 . A A . 432 CYS CA 1 1
6 8774 1 1 78 CYS CB C -12.285 -0.202 16.203 1.00 . A A . 432 CYS CB 1 1
6 8775 1 1 78 CYS H H -13.089 1.926 17.176 1.00 . A A . 432 CYS H 1 1
6 8776 1 1 78 CYS HA H -14.424 -0.195 15.905 1.00 . A A . 432 CYS HA 1 1
6 8777 1 1 78 CYS HB2 H -12.017 0.668 15.603 1.00 . A A . 432 CYS HB2 1 1
6 8778 1 1 78 CYS HB3 H -11.578 -0.274 17.031 1.00 . A A . 432 CYS HB3 1 1
6 8779 1 1 78 CYS HG H -12.500 -1.156 14.031 1.00 . A A . 432 CYS HG 1 1
6 8780 1 1 78 CYS N N -13.870 1.292 17.275 1.00 . A A . 432 CYS N 1 1
6 8781 1 1 78 CYS O O -14.880 -2.028 17.521 1.00 . A A . 432 CYS O 1 1
6 8782 1 1 78 CYS SG S -12.150 -1.702 15.198 1.00 . A A . 432 CYS SG 1 1
6 8783 1 1 79 ILE C C -15.179 -1.907 20.663 1.00 . A A . 433 ILE C 1 1
6 8784 1 1 79 ILE CA C -13.719 -1.883 20.140 1.00 . A A . 433 ILE CA 1 1
6 8785 1 1 79 ILE CB C -12.636 -1.533 21.198 1.00 . A A . 433 ILE CB 1 1
6 8786 1 1 79 ILE CD1 C -10.061 -1.298 21.348 1.00 . A A . 433 ILE CD1 1 1
6 8787 1 1 79 ILE CG1 C -11.248 -1.951 20.647 1.00 . A A . 433 ILE CG1 1 1
6 8788 1 1 79 ILE CG2 C -12.847 -2.222 22.560 1.00 . A A . 433 ILE CG2 1 1
6 8789 1 1 79 ILE H H -12.854 -0.239 19.068 1.00 . A A . 433 ILE H 1 1
6 8790 1 1 79 ILE HA H -13.527 -2.908 19.822 1.00 . A A . 433 ILE HA 1 1
6 8791 1 1 79 ILE HB H -12.649 -0.454 21.359 1.00 . A A . 433 ILE HB 1 1
6 8792 1 1 79 ILE HD11 H -10.018 -1.589 22.399 1.00 . A A . 433 ILE HD11 1 1
6 8793 1 1 79 ILE HD12 H -9.142 -1.623 20.861 1.00 . A A . 433 ILE HD12 1 1
6 8794 1 1 79 ILE HD13 H -10.136 -0.214 21.263 1.00 . A A . 433 ILE HD13 1 1
6 8795 1 1 79 ILE HG12 H -11.148 -3.034 20.727 1.00 . A A . 433 ILE HG12 1 1
6 8796 1 1 79 ILE HG13 H -11.161 -1.692 19.592 1.00 . A A . 433 ILE HG13 1 1
6 8797 1 1 79 ILE HG21 H -12.917 -3.301 22.425 1.00 . A A . 433 ILE HG21 1 1
6 8798 1 1 79 ILE HG22 H -12.022 -2.003 23.237 1.00 . A A . 433 ILE HG22 1 1
6 8799 1 1 79 ILE HG23 H -13.756 -1.850 23.033 1.00 . A A . 433 ILE HG23 1 1
6 8800 1 1 79 ILE N N -13.521 -0.993 18.978 1.00 . A A . 433 ILE N 1 1
6 8801 1 1 79 ILE O O -15.530 -2.783 21.452 1.00 . A A . 433 ILE O 1 1
6 8802 1 1 80 GLU C C -18.317 -1.495 19.229 1.00 . A A . 434 GLU C 1 1
6 8803 1 1 80 GLU CA C -17.505 -1.051 20.459 1.00 . A A . 434 GLU CA 1 1
6 8804 1 1 80 GLU CB C -17.865 0.370 20.949 1.00 . A A . 434 GLU CB 1 1
6 8805 1 1 80 GLU CD C -19.510 2.300 21.079 1.00 . A A . 434 GLU CD 1 1
6 8806 1 1 80 GLU CG C -19.181 0.946 20.433 1.00 . A A . 434 GLU CG 1 1
6 8807 1 1 80 GLU H H -15.809 -0.355 19.482 1.00 . A A . 434 GLU H 1 1
6 8808 1 1 80 GLU HA H -17.727 -1.763 21.255 1.00 . A A . 434 GLU HA 1 1
6 8809 1 1 80 GLU HB2 H -17.877 0.362 22.039 1.00 . A A . 434 GLU HB2 1 1
6 8810 1 1 80 GLU HB3 H -17.094 1.065 20.619 1.00 . A A . 434 GLU HB3 1 1
6 8811 1 1 80 GLU HG2 H -19.067 1.063 19.355 1.00 . A A . 434 GLU HG2 1 1
6 8812 1 1 80 GLU HG3 H -19.994 0.249 20.640 1.00 . A A . 434 GLU HG3 1 1
6 8813 1 1 80 GLU N N -16.076 -1.049 20.166 1.00 . A A . 434 GLU N 1 1
6 8814 1 1 80 GLU O O -19.444 -1.974 19.380 1.00 . A A . 434 GLU O 1 1
6 8815 1 1 80 GLU OE1 O -19.997 2.315 22.235 1.00 . A A . 434 GLU OE1 1 1
6 8816 1 1 80 GLU OE2 O -19.317 3.354 20.428 1.00 . A A . 434 GLU OE2 1 1
6 8817 1 1 81 ARG C C -18.252 -2.747 16.000 1.00 . A A . 435 ARG C 1 1
6 8818 1 1 81 ARG CA C -18.491 -1.441 16.765 1.00 . A A . 435 ARG CA 1 1
6 8819 1 1 81 ARG CB C -18.247 -0.226 15.846 1.00 . A A . 435 ARG CB 1 1
6 8820 1 1 81 ARG CD C -19.158 2.044 15.159 1.00 . A A . 435 ARG CD 1 1
6 8821 1 1 81 ARG CG C -19.020 1.024 16.301 1.00 . A A . 435 ARG CG 1 1
6 8822 1 1 81 ARG CZ C -21.208 3.416 15.655 1.00 . A A . 435 ARG CZ 1 1
6 8823 1 1 81 ARG H H -16.758 -1.137 18.002 1.00 . A A . 435 ARG H 1 1
6 8824 1 1 81 ARG HA H -19.540 -1.406 17.060 1.00 . A A . 435 ARG HA 1 1
6 8825 1 1 81 ARG HB2 H -17.181 -0.004 15.779 1.00 . A A . 435 ARG HB2 1 1
6 8826 1 1 81 ARG HB3 H -18.597 -0.487 14.848 1.00 . A A . 435 ARG HB3 1 1
6 8827 1 1 81 ARG HD2 H -18.165 2.332 14.813 1.00 . A A . 435 ARG HD2 1 1
6 8828 1 1 81 ARG HD3 H -19.672 1.583 14.316 1.00 . A A . 435 ARG HD3 1 1
6 8829 1 1 81 ARG HE H -19.320 4.034 15.881 1.00 . A A . 435 ARG HE 1 1
6 8830 1 1 81 ARG HG2 H -20.020 0.735 16.625 1.00 . A A . 435 ARG HG2 1 1
6 8831 1 1 81 ARG HG3 H -18.500 1.486 17.140 1.00 . A A . 435 ARG HG3 1 1
6 8832 1 1 81 ARG HH11 H -21.717 1.575 14.979 1.00 . A A . 435 ARG HH11 1 1
6 8833 1 1 81 ARG HH12 H -23.052 2.624 15.357 1.00 . A A . 435 ARG HH12 1 1
6 8834 1 1 81 ARG HH21 H -21.092 5.315 16.354 1.00 . A A . 435 ARG HH21 1 1
6 8835 1 1 81 ARG HH22 H -22.702 4.701 16.124 1.00 . A A . 435 ARG HH22 1 1
6 8836 1 1 81 ARG N N -17.742 -1.361 18.024 1.00 . A A . 435 ARG N 1 1
6 8837 1 1 81 ARG NE N -19.889 3.249 15.598 1.00 . A A . 435 ARG NE 1 1
6 8838 1 1 81 ARG NH1 N -22.055 2.468 15.305 1.00 . A A . 435 ARG NH1 1 1
6 8839 1 1 81 ARG NH2 N -21.703 4.560 16.074 1.00 . A A . 435 ARG NH2 1 1
6 8840 1 1 81 ARG O O -19.208 -3.409 15.598 1.00 . A A . 435 ARG O 1 1
6 8841 1 1 82 LEU C C -16.454 -5.569 16.120 1.00 . A A . 436 LEU C 1 1
6 8842 1 1 82 LEU CA C -16.595 -4.387 15.146 1.00 . A A . 436 LEU CA 1 1
6 8843 1 1 82 LEU CB C -15.295 -4.165 14.338 1.00 . A A . 436 LEU CB 1 1
6 8844 1 1 82 LEU CD1 C -14.150 -3.133 12.336 1.00 . A A . 436 LEU CD1 1 1
6 8845 1 1 82 LEU CD2 C -16.187 -4.477 11.973 1.00 . A A . 436 LEU CD2 1 1
6 8846 1 1 82 LEU CG C -15.496 -3.519 12.952 1.00 . A A . 436 LEU CG 1 1
6 8847 1 1 82 LEU H H -16.256 -2.561 16.227 1.00 . A A . 436 LEU H 1 1
6 8848 1 1 82 LEU HA H -17.387 -4.679 14.458 1.00 . A A . 436 LEU HA 1 1
6 8849 1 1 82 LEU HB2 H -14.607 -3.559 14.928 1.00 . A A . 436 LEU HB2 1 1
6 8850 1 1 82 LEU HB3 H -14.812 -5.129 14.173 1.00 . A A . 436 LEU HB3 1 1
6 8851 1 1 82 LEU HD11 H -13.502 -4.008 12.279 1.00 . A A . 436 LEU HD11 1 1
6 8852 1 1 82 LEU HD12 H -14.300 -2.734 11.333 1.00 . A A . 436 LEU HD12 1 1
6 8853 1 1 82 LEU HD13 H -13.676 -2.363 12.945 1.00 . A A . 436 LEU HD13 1 1
6 8854 1 1 82 LEU HD21 H -17.168 -4.775 12.342 1.00 . A A . 436 LEU HD21 1 1
6 8855 1 1 82 LEU HD22 H -16.324 -3.974 11.017 1.00 . A A . 436 LEU HD22 1 1
6 8856 1 1 82 LEU HD23 H -15.565 -5.361 11.829 1.00 . A A . 436 LEU HD23 1 1
6 8857 1 1 82 LEU HG H -16.086 -2.608 13.053 1.00 . A A . 436 LEU HG 1 1
6 8858 1 1 82 LEU N N -16.982 -3.135 15.823 1.00 . A A . 436 LEU N 1 1
6 8859 1 1 82 LEU O O -16.459 -6.714 15.691 1.00 . A A . 436 LEU O 1 1
6 8860 1 1 83 ASN C C -17.041 -7.269 18.927 1.00 . A A . 437 ASN C 1 1
6 8861 1 1 83 ASN CA C -15.946 -6.272 18.468 1.00 . A A . 437 ASN CA 1 1
6 8862 1 1 83 ASN CB C -15.486 -5.387 19.630 1.00 . A A . 437 ASN CB 1 1
6 8863 1 1 83 ASN CG C -14.791 -6.129 20.762 1.00 . A A . 437 ASN CG 1 1
6 8864 1 1 83 ASN H H -16.422 -4.350 17.707 1.00 . A A . 437 ASN H 1 1
6 8865 1 1 83 ASN HA H -15.119 -6.855 18.061 1.00 . A A . 437 ASN HA 1 1
6 8866 1 1 83 ASN HB2 H -14.820 -4.604 19.269 1.00 . A A . 437 ASN HB2 1 1
6 8867 1 1 83 ASN HB3 H -16.367 -4.890 20.036 1.00 . A A . 437 ASN HB3 1 1
6 8868 1 1 83 ASN HD21 H -15.295 -4.619 21.963 1.00 . A A . 437 ASN HD21 1 1
6 8869 1 1 83 ASN HD22 H -14.441 -5.957 22.748 1.00 . A A . 437 ASN HD22 1 1
6 8870 1 1 83 ASN N N -16.366 -5.317 17.427 1.00 . A A . 437 ASN N 1 1
6 8871 1 1 83 ASN ND2 N -14.856 -5.528 21.933 1.00 . A A . 437 ASN ND2 1 1
6 8872 1 1 83 ASN O O -17.194 -7.578 20.110 1.00 . A A . 437 ASN O 1 1
6 8873 1 1 83 ASN OD1 O -14.226 -7.207 20.602 1.00 . A A . 437 ASN OD1 1 1
6 8874 1 1 84 ASN C C -19.858 -8.542 16.769 1.00 . A A . 438 ASN C 1 1
6 8875 1 1 84 ASN CA C -19.174 -8.342 18.138 1.00 . A A . 438 ASN CA 1 1
6 8876 1 1 84 ASN CB C -20.093 -7.499 19.053 1.00 . A A . 438 ASN CB 1 1
6 8877 1 1 84 ASN CG C -21.470 -8.136 19.247 1.00 . A A . 438 ASN CG 1 1
6 8878 1 1 84 ASN H H -17.502 -7.557 17.046 1.00 . A A . 438 ASN H 1 1
6 8879 1 1 84 ASN HA H -19.021 -9.321 18.592 1.00 . A A . 438 ASN HA 1 1
6 8880 1 1 84 ASN HB2 H -19.646 -7.376 20.039 1.00 . A A . 438 ASN HB2 1 1
6 8881 1 1 84 ASN HB3 H -20.204 -6.502 18.626 1.00 . A A . 438 ASN HB3 1 1
6 8882 1 1 84 ASN HD21 H -22.446 -6.554 18.423 1.00 . A A . 438 ASN HD21 1 1
6 8883 1 1 84 ASN HD22 H -23.450 -7.885 18.967 1.00 . A A . 438 ASN HD22 1 1
6 8884 1 1 84 ASN N N -17.870 -7.681 17.978 1.00 . A A . 438 ASN N 1 1
6 8885 1 1 84 ASN ND2 N -22.538 -7.471 18.838 1.00 . A A . 438 ASN ND2 1 1
6 8886 1 1 84 ASN O O -20.636 -9.476 16.586 1.00 . A A . 438 ASN O 1 1
6 8887 1 1 84 ASN OD1 O -21.595 -9.237 19.769 1.00 . A A . 438 ASN OD1 1 1
6 8888 1 1 85 TYR C C -19.911 -9.058 13.768 1.00 . A A . 439 TYR C 1 1
6 8889 1 1 85 TYR CA C -20.088 -7.686 14.444 1.00 . A A . 439 TYR CA 1 1
6 8890 1 1 85 TYR CB C -19.401 -6.582 13.633 1.00 . A A . 439 TYR CB 1 1
6 8891 1 1 85 TYR CD1 C -20.975 -6.094 11.704 1.00 . A A . 439 TYR CD1 1 1
6 8892 1 1 85 TYR CD2 C -18.823 -7.140 11.239 1.00 . A A . 439 TYR CD2 1 1
6 8893 1 1 85 TYR CE1 C -21.287 -6.132 10.331 1.00 . A A . 439 TYR CE1 1 1
6 8894 1 1 85 TYR CE2 C -19.130 -7.184 9.868 1.00 . A A . 439 TYR CE2 1 1
6 8895 1 1 85 TYR CG C -19.739 -6.594 12.157 1.00 . A A . 439 TYR CG 1 1
6 8896 1 1 85 TYR CZ C -20.364 -6.674 9.407 1.00 . A A . 439 TYR CZ 1 1
6 8897 1 1 85 TYR H H -18.901 -6.922 16.026 1.00 . A A . 439 TYR H 1 1
6 8898 1 1 85 TYR HA H -21.155 -7.463 14.487 1.00 . A A . 439 TYR HA 1 1
6 8899 1 1 85 TYR HB2 H -19.679 -5.613 14.047 1.00 . A A . 439 TYR HB2 1 1
6 8900 1 1 85 TYR HB3 H -18.322 -6.695 13.736 1.00 . A A . 439 TYR HB3 1 1
6 8901 1 1 85 TYR HD1 H -21.682 -5.679 12.406 1.00 . A A . 439 TYR HD1 1 1
6 8902 1 1 85 TYR HD2 H -17.880 -7.532 11.590 1.00 . A A . 439 TYR HD2 1 1
6 8903 1 1 85 TYR HE1 H -22.233 -5.745 9.979 1.00 . A A . 439 TYR HE1 1 1
6 8904 1 1 85 TYR HE2 H -18.418 -7.619 9.181 1.00 . A A . 439 TYR HE2 1 1
6 8905 1 1 85 TYR HH H -19.965 -7.069 7.544 1.00 . A A . 439 TYR HH 1 1
6 8906 1 1 85 TYR N N -19.556 -7.658 15.807 1.00 . A A . 439 TYR N 1 1
6 8907 1 1 85 TYR O O -18.827 -9.648 13.794 1.00 . A A . 439 TYR O 1 1
6 8908 1 1 85 TYR OH O -20.670 -6.697 8.080 1.00 . A A . 439 TYR OH 1 1
6 8909 1 1 86 ASN C C -20.507 -10.649 11.004 1.00 . A A . 440 ASN C 1 1
6 8910 1 1 86 ASN CA C -21.017 -10.819 12.441 1.00 . A A . 440 ASN CA 1 1
6 8911 1 1 86 ASN CB C -22.437 -11.406 12.482 1.00 . A A . 440 ASN CB 1 1
6 8912 1 1 86 ASN CG C -22.844 -11.736 13.913 1.00 . A A . 440 ASN CG 1 1
6 8913 1 1 86 ASN H H -21.839 -8.998 13.157 1.00 . A A . 440 ASN H 1 1
6 8914 1 1 86 ASN HA H -20.360 -11.520 12.956 1.00 . A A . 440 ASN HA 1 1
6 8915 1 1 86 ASN HB2 H -23.147 -10.696 12.057 1.00 . A A . 440 ASN HB2 1 1
6 8916 1 1 86 ASN HB3 H -22.463 -12.317 11.885 1.00 . A A . 440 ASN HB3 1 1
6 8917 1 1 86 ASN HD21 H -21.827 -13.496 13.883 1.00 . A A . 440 ASN HD21 1 1
6 8918 1 1 86 ASN HD22 H -22.487 -13.000 15.426 1.00 . A A . 440 ASN HD22 1 1
6 8919 1 1 86 ASN N N -20.990 -9.544 13.148 1.00 . A A . 440 ASN N 1 1
6 8920 1 1 86 ASN ND2 N -22.391 -12.862 14.430 1.00 . A A . 440 ASN ND2 1 1
6 8921 1 1 86 ASN O O -21.179 -10.066 10.152 1.00 . A A . 440 ASN O 1 1
6 8922 1 1 86 ASN OD1 O -23.540 -10.975 14.576 1.00 . A A . 440 ASN OD1 1 1
6 8923 1 1 87 TYR C C -18.303 -12.531 8.955 1.00 . A A . 441 TYR C 1 1
6 8924 1 1 87 TYR CA C -18.637 -11.125 9.446 1.00 . A A . 441 TYR CA 1 1
6 8925 1 1 87 TYR CB C -17.353 -10.313 9.627 1.00 . A A . 441 TYR CB 1 1
6 8926 1 1 87 TYR CD1 C -17.307 -9.407 7.245 1.00 . A A . 441 TYR CD1 1 1
6 8927 1 1 87 TYR CD2 C -15.223 -10.117 8.287 1.00 . A A . 441 TYR CD2 1 1
6 8928 1 1 87 TYR CE1 C -16.607 -9.071 6.070 1.00 . A A . 441 TYR CE1 1 1
6 8929 1 1 87 TYR CE2 C -14.521 -9.793 7.115 1.00 . A A . 441 TYR CE2 1 1
6 8930 1 1 87 TYR CG C -16.617 -9.940 8.354 1.00 . A A . 441 TYR CG 1 1
6 8931 1 1 87 TYR CZ C -15.210 -9.266 6.001 1.00 . A A . 441 TYR CZ 1 1
6 8932 1 1 87 TYR H H -18.822 -11.636 11.500 1.00 . A A . 441 TYR H 1 1
6 8933 1 1 87 TYR HA H -19.278 -10.633 8.715 1.00 . A A . 441 TYR HA 1 1
6 8934 1 1 87 TYR HB2 H -17.572 -9.405 10.190 1.00 . A A . 441 TYR HB2 1 1
6 8935 1 1 87 TYR HB3 H -16.686 -10.909 10.251 1.00 . A A . 441 TYR HB3 1 1
6 8936 1 1 87 TYR HD1 H -18.374 -9.244 7.285 1.00 . A A . 441 TYR HD1 1 1
6 8937 1 1 87 TYR HD2 H -14.683 -10.502 9.139 1.00 . A A . 441 TYR HD2 1 1
6 8938 1 1 87 TYR HE1 H -17.140 -8.663 5.224 1.00 . A A . 441 TYR HE1 1 1
6 8939 1 1 87 TYR HE2 H -13.451 -9.938 7.071 1.00 . A A . 441 TYR HE2 1 1
6 8940 1 1 87 TYR HH H -15.101 -8.592 4.185 1.00 . A A . 441 TYR HH 1 1
6 8941 1 1 87 TYR N N -19.320 -11.196 10.739 1.00 . A A . 441 TYR N 1 1
6 8942 1 1 87 TYR O O -17.628 -13.289 9.654 1.00 . A A . 441 TYR O 1 1
6 8943 1 1 87 TYR OH O -14.527 -8.943 4.870 1.00 . A A . 441 TYR OH 1 1
6 8944 1 1 88 GLY C C -19.309 -15.399 7.979 1.00 . A A . 442 GLY C 1 1
6 8945 1 1 88 GLY CA C -18.579 -14.263 7.245 1.00 . A A . 442 GLY CA 1 1
6 8946 1 1 88 GLY H H -19.378 -12.275 7.245 1.00 . A A . 442 GLY H 1 1
6 8947 1 1 88 GLY HA2 H -18.869 -14.283 6.195 1.00 . A A . 442 GLY HA2 1 1
6 8948 1 1 88 GLY HA3 H -17.510 -14.456 7.343 1.00 . A A . 442 GLY HA3 1 1
6 8949 1 1 88 GLY N N -18.828 -12.923 7.790 1.00 . A A . 442 GLY N 1 1
6 8950 1 1 88 GLY O O -19.090 -16.567 7.654 1.00 . A A . 442 GLY O 1 1
6 8951 1 1 89 GLY C C -19.918 -16.096 11.320 1.00 . A A . 443 GLY C 1 1
6 8952 1 1 89 GLY CA C -20.671 -16.020 9.982 1.00 . A A . 443 GLY CA 1 1
6 8953 1 1 89 GLY H H -20.312 -14.094 9.143 1.00 . A A . 443 GLY H 1 1
6 8954 1 1 89 GLY HA2 H -21.689 -15.708 10.214 1.00 . A A . 443 GLY HA2 1 1
6 8955 1 1 89 GLY HA3 H -20.694 -17.024 9.557 1.00 . A A . 443 GLY HA3 1 1
6 8956 1 1 89 GLY N N -20.102 -15.074 9.012 1.00 . A A . 443 GLY N 1 1
6 8957 1 1 89 GLY O O -20.197 -17.009 12.099 1.00 . A A . 443 GLY O 1 1
6 8958 1 1 90 CYS C C -18.313 -13.837 13.561 1.00 . A A . 444 CYS C 1 1
6 8959 1 1 90 CYS CA C -18.156 -15.167 12.813 1.00 . A A . 444 CYS CA 1 1
6 8960 1 1 90 CYS CB C -16.694 -15.391 12.383 1.00 . A A . 444 CYS CB 1 1
6 8961 1 1 90 CYS H H -18.809 -14.412 10.966 1.00 . A A . 444 CYS H 1 1
6 8962 1 1 90 CYS HA H -18.449 -15.975 13.484 1.00 . A A . 444 CYS HA 1 1
6 8963 1 1 90 CYS HB2 H -16.401 -14.627 11.662 1.00 . A A . 444 CYS HB2 1 1
6 8964 1 1 90 CYS HB3 H -16.044 -15.298 13.252 1.00 . A A . 444 CYS HB3 1 1
6 8965 1 1 90 CYS HG H -15.159 -16.973 11.472 1.00 . A A . 444 CYS HG 1 1
6 8966 1 1 90 CYS N N -18.997 -15.165 11.613 1.00 . A A . 444 CYS N 1 1
6 8967 1 1 90 CYS O O -18.149 -12.768 12.971 1.00 . A A . 444 CYS O 1 1
6 8968 1 1 90 CYS SG S -16.480 -17.044 11.655 1.00 . A A . 444 CYS SG 1 1
6 8969 1 1 91 ASP C C -17.135 -12.317 15.952 1.00 . A A . 445 ASP C 1 1
6 8970 1 1 91 ASP CA C -18.603 -12.743 15.751 1.00 . A A . 445 ASP CA 1 1
6 8971 1 1 91 ASP CB C -19.258 -13.084 17.109 1.00 . A A . 445 ASP CB 1 1
6 8972 1 1 91 ASP CG C -20.664 -13.700 17.016 1.00 . A A . 445 ASP CG 1 1
6 8973 1 1 91 ASP H H -18.801 -14.806 15.268 1.00 . A A . 445 ASP H 1 1
6 8974 1 1 91 ASP HA H -19.158 -11.920 15.301 1.00 . A A . 445 ASP HA 1 1
6 8975 1 1 91 ASP HB2 H -18.625 -13.790 17.649 1.00 . A A . 445 ASP HB2 1 1
6 8976 1 1 91 ASP HB3 H -19.301 -12.172 17.705 1.00 . A A . 445 ASP HB3 1 1
6 8977 1 1 91 ASP N N -18.627 -13.901 14.855 1.00 . A A . 445 ASP N 1 1
6 8978 1 1 91 ASP O O -16.400 -12.955 16.713 1.00 . A A . 445 ASP O 1 1
6 8979 1 1 91 ASP OD1 O -20.763 -14.932 16.801 1.00 . A A . 445 ASP OD1 1 1
6 8980 1 1 91 ASP OD2 O -21.667 -12.970 17.200 1.00 . A A . 445 ASP OD2 1 1
6 8981 1 1 92 LEU C C -14.865 -10.391 16.744 1.00 . A A . 446 LEU C 1 1
6 8982 1 1 92 LEU CA C -15.297 -10.802 15.327 1.00 . A A . 446 LEU CA 1 1
6 8983 1 1 92 LEU CB C -15.126 -9.612 14.386 1.00 . A A . 446 LEU CB 1 1
6 8984 1 1 92 LEU CD1 C -15.086 -8.626 12.144 1.00 . A A . 446 LEU CD1 1 1
6 8985 1 1 92 LEU CD2 C -14.338 -11.014 12.425 1.00 . A A . 446 LEU CD2 1 1
6 8986 1 1 92 LEU CG C -15.314 -9.932 12.899 1.00 . A A . 446 LEU CG 1 1
6 8987 1 1 92 LEU H H -17.259 -10.872 14.519 1.00 . A A . 446 LEU H 1 1
6 8988 1 1 92 LEU HA H -14.630 -11.608 15.020 1.00 . A A . 446 LEU HA 1 1
6 8989 1 1 92 LEU HB2 H -15.856 -8.854 14.669 1.00 . A A . 446 LEU HB2 1 1
6 8990 1 1 92 LEU HB3 H -14.132 -9.193 14.533 1.00 . A A . 446 LEU HB3 1 1
6 8991 1 1 92 LEU HD11 H -14.070 -8.274 12.319 1.00 . A A . 446 LEU HD11 1 1
6 8992 1 1 92 LEU HD12 H -15.251 -8.779 11.077 1.00 . A A . 446 LEU HD12 1 1
6 8993 1 1 92 LEU HD13 H -15.796 -7.887 12.519 1.00 . A A . 446 LEU HD13 1 1
6 8994 1 1 92 LEU HD21 H -14.637 -11.980 12.829 1.00 . A A . 446 LEU HD21 1 1
6 8995 1 1 92 LEU HD22 H -14.354 -11.075 11.337 1.00 . A A . 446 LEU HD22 1 1
6 8996 1 1 92 LEU HD23 H -13.331 -10.777 12.767 1.00 . A A . 446 LEU HD23 1 1
6 8997 1 1 92 LEU HG H -16.334 -10.268 12.713 1.00 . A A . 446 LEU HG 1 1
6 8998 1 1 92 LEU N N -16.678 -11.280 15.237 1.00 . A A . 446 LEU N 1 1
6 8999 1 1 92 LEU O O -15.661 -9.904 17.553 1.00 . A A . 446 LEU O 1 1
6 9000 1 1 93 ASP C C -11.862 -9.102 18.039 1.00 . A A . 447 ASP C 1 1
6 9001 1 1 93 ASP CA C -12.916 -10.191 18.269 1.00 . A A . 447 ASP CA 1 1
6 9002 1 1 93 ASP CB C -12.286 -11.443 18.899 1.00 . A A . 447 ASP CB 1 1
6 9003 1 1 93 ASP CG C -13.323 -12.357 19.573 1.00 . A A . 447 ASP CG 1 1
6 9004 1 1 93 ASP H H -12.965 -10.874 16.263 1.00 . A A . 447 ASP H 1 1
6 9005 1 1 93 ASP HA H -13.659 -9.796 18.962 1.00 . A A . 447 ASP HA 1 1
6 9006 1 1 93 ASP HB2 H -11.740 -11.996 18.135 1.00 . A A . 447 ASP HB2 1 1
6 9007 1 1 93 ASP HB3 H -11.562 -11.129 19.652 1.00 . A A . 447 ASP HB3 1 1
6 9008 1 1 93 ASP N N -13.563 -10.534 17.003 1.00 . A A . 447 ASP N 1 1
6 9009 1 1 93 ASP O O -10.923 -9.279 17.263 1.00 . A A . 447 ASP O 1 1
6 9010 1 1 93 ASP OD1 O -13.949 -11.920 20.571 1.00 . A A . 447 ASP OD1 1 1
6 9011 1 1 93 ASP OD2 O -13.469 -13.526 19.144 1.00 . A A . 447 ASP OD2 1 1
6 9012 1 1 94 ILE C C -10.715 -6.128 19.709 1.00 . A A . 448 ILE C 1 1
6 9013 1 1 94 ILE CA C -11.309 -6.704 18.413 1.00 . A A . 448 ILE CA 1 1
6 9014 1 1 94 ILE CB C -12.298 -5.715 17.761 1.00 . A A . 448 ILE CB 1 1
6 9015 1 1 94 ILE CD1 C -12.014 -5.841 15.181 1.00 . A A . 448 ILE CD1 1 1
6 9016 1 1 94 ILE CG1 C -12.855 -6.192 16.400 1.00 . A A . 448 ILE CG1 1 1
6 9017 1 1 94 ILE CG2 C -11.761 -4.278 17.667 1.00 . A A . 448 ILE CG2 1 1
6 9018 1 1 94 ILE H H -12.847 -7.883 19.297 1.00 . A A . 448 ILE H 1 1
6 9019 1 1 94 ILE HA H -10.487 -6.889 17.721 1.00 . A A . 448 ILE HA 1 1
6 9020 1 1 94 ILE HB H -13.154 -5.673 18.435 1.00 . A A . 448 ILE HB 1 1
6 9021 1 1 94 ILE HD11 H -10.988 -6.173 15.344 1.00 . A A . 448 ILE HD11 1 1
6 9022 1 1 94 ILE HD12 H -12.444 -6.337 14.311 1.00 . A A . 448 ILE HD12 1 1
6 9023 1 1 94 ILE HD13 H -12.039 -4.766 15.010 1.00 . A A . 448 ILE HD13 1 1
6 9024 1 1 94 ILE HG12 H -13.025 -7.268 16.400 1.00 . A A . 448 ILE HG12 1 1
6 9025 1 1 94 ILE HG13 H -13.827 -5.720 16.256 1.00 . A A . 448 ILE HG13 1 1
6 9026 1 1 94 ILE HG21 H -10.846 -4.247 17.075 1.00 . A A . 448 ILE HG21 1 1
6 9027 1 1 94 ILE HG22 H -12.520 -3.642 17.211 1.00 . A A . 448 ILE HG22 1 1
6 9028 1 1 94 ILE HG23 H -11.550 -3.884 18.661 1.00 . A A . 448 ILE HG23 1 1
6 9029 1 1 94 ILE N N -12.041 -7.953 18.693 1.00 . A A . 448 ILE N 1 1
6 9030 1 1 94 ILE O O -11.391 -6.040 20.733 1.00 . A A . 448 ILE O 1 1
6 9031 1 1 95 SER C C -7.586 -4.215 20.395 1.00 . A A . 449 SER C 1 1
6 9032 1 1 95 SER CA C -8.785 -5.068 20.821 1.00 . A A . 449 SER CA 1 1
6 9033 1 1 95 SER CB C -8.315 -6.162 21.792 1.00 . A A . 449 SER CB 1 1
6 9034 1 1 95 SER H H -8.930 -5.750 18.808 1.00 . A A . 449 SER H 1 1
6 9035 1 1 95 SER HA H -9.479 -4.421 21.356 1.00 . A A . 449 SER HA 1 1
6 9036 1 1 95 SER HB2 H -7.922 -5.694 22.693 1.00 . A A . 449 SER HB2 1 1
6 9037 1 1 95 SER HB3 H -9.159 -6.793 22.072 1.00 . A A . 449 SER HB3 1 1
6 9038 1 1 95 SER HG H -7.558 -7.120 20.278 1.00 . A A . 449 SER HG 1 1
6 9039 1 1 95 SER N N -9.461 -5.677 19.665 1.00 . A A . 449 SER N 1 1
6 9040 1 1 95 SER O O -7.114 -4.314 19.263 1.00 . A A . 449 SER O 1 1
6 9041 1 1 95 SER OG O -7.305 -6.959 21.191 1.00 . A A . 449 SER OG 1 1
6 9042 1 1 96 TYR C C -4.641 -3.798 20.892 1.00 . A A . 450 TYR C 1 1
6 9043 1 1 96 TYR CA C -5.751 -2.763 21.086 1.00 . A A . 450 TYR CA 1 1
6 9044 1 1 96 TYR CB C -5.424 -1.834 22.253 1.00 . A A . 450 TYR CB 1 1
6 9045 1 1 96 TYR CD1 C -5.961 0.431 21.374 1.00 . A A . 450 TYR CD1 1 1
6 9046 1 1 96 TYR CD2 C -7.401 -0.472 23.101 1.00 . A A . 450 TYR CD2 1 1
6 9047 1 1 96 TYR CE1 C -6.709 1.622 21.343 1.00 . A A . 450 TYR CE1 1 1
6 9048 1 1 96 TYR CE2 C -8.198 0.688 23.017 1.00 . A A . 450 TYR CE2 1 1
6 9049 1 1 96 TYR CG C -6.278 -0.594 22.269 1.00 . A A . 450 TYR CG 1 1
6 9050 1 1 96 TYR CZ C -7.852 1.740 22.155 1.00 . A A . 450 TYR CZ 1 1
6 9051 1 1 96 TYR H H -7.451 -3.344 22.230 1.00 . A A . 450 TYR H 1 1
6 9052 1 1 96 TYR HA H -5.814 -2.163 20.178 1.00 . A A . 450 TYR HA 1 1
6 9053 1 1 96 TYR HB2 H -5.511 -2.360 23.204 1.00 . A A . 450 TYR HB2 1 1
6 9054 1 1 96 TYR HB3 H -4.384 -1.526 22.150 1.00 . A A . 450 TYR HB3 1 1
6 9055 1 1 96 TYR HD1 H -5.145 0.263 20.687 1.00 . A A . 450 TYR HD1 1 1
6 9056 1 1 96 TYR HD2 H -7.676 -1.287 23.756 1.00 . A A . 450 TYR HD2 1 1
6 9057 1 1 96 TYR HE1 H -6.457 2.413 20.651 1.00 . A A . 450 TYR HE1 1 1
6 9058 1 1 96 TYR HE2 H -9.109 0.791 23.587 1.00 . A A . 450 TYR HE2 1 1
6 9059 1 1 96 TYR HH H -9.442 2.738 22.626 1.00 . A A . 450 TYR HH 1 1
6 9060 1 1 96 TYR N N -7.041 -3.412 21.309 1.00 . A A . 450 TYR N 1 1
6 9061 1 1 96 TYR O O -4.510 -4.740 21.677 1.00 . A A . 450 TYR O 1 1
6 9062 1 1 96 TYR OH O -8.647 2.841 22.098 1.00 . A A . 450 TYR OH 1 1
6 9063 1 1 97 ALA C C -1.563 -4.201 20.584 1.00 . A A . 451 ALA C 1 1
6 9064 1 1 97 ALA CA C -2.696 -4.487 19.587 1.00 . A A . 451 ALA CA 1 1
6 9065 1 1 97 ALA CB C -2.238 -4.285 18.134 1.00 . A A . 451 ALA CB 1 1
6 9066 1 1 97 ALA H H -3.943 -2.788 19.281 1.00 . A A . 451 ALA H 1 1
6 9067 1 1 97 ALA HA H -3.019 -5.520 19.717 1.00 . A A . 451 ALA HA 1 1
6 9068 1 1 97 ALA HB1 H -1.846 -3.277 18.002 1.00 . A A . 451 ALA HB1 1 1
6 9069 1 1 97 ALA HB2 H -1.455 -5.003 17.894 1.00 . A A . 451 ALA HB2 1 1
6 9070 1 1 97 ALA HB3 H -3.068 -4.436 17.443 1.00 . A A . 451 ALA HB3 1 1
6 9071 1 1 97 ALA N N -3.825 -3.612 19.854 1.00 . A A . 451 ALA N 1 1
6 9072 1 1 97 ALA O O -1.007 -3.104 20.610 1.00 . A A . 451 ALA O 1 1
6 9073 1 1 98 LYS C C 1.082 -6.029 21.118 1.00 . A A . 452 LYS C 1 1
6 9074 1 1 98 LYS CA C 0.109 -5.285 22.046 1.00 . A A . 452 LYS CA 1 1
6 9075 1 1 98 LYS CB C -0.097 -5.949 23.425 1.00 . A A . 452 LYS CB 1 1
6 9076 1 1 98 LYS CD C 0.868 -6.837 25.579 1.00 . A A . 452 LYS CD 1 1
6 9077 1 1 98 LYS CE C 2.152 -7.095 26.381 1.00 . A A . 452 LYS CE 1 1
6 9078 1 1 98 LYS CG C 1.198 -6.265 24.192 1.00 . A A . 452 LYS CG 1 1
6 9079 1 1 98 LYS H H -1.732 -6.065 21.327 1.00 . A A . 452 LYS H 1 1
6 9080 1 1 98 LYS HA H 0.498 -4.280 22.217 1.00 . A A . 452 LYS HA 1 1
6 9081 1 1 98 LYS HB2 H -0.681 -5.261 24.036 1.00 . A A . 452 LYS HB2 1 1
6 9082 1 1 98 LYS HB3 H -0.682 -6.862 23.315 1.00 . A A . 452 LYS HB3 1 1
6 9083 1 1 98 LYS HD2 H 0.243 -6.126 26.120 1.00 . A A . 452 LYS HD2 1 1
6 9084 1 1 98 LYS HD3 H 0.317 -7.770 25.459 1.00 . A A . 452 LYS HD3 1 1
6 9085 1 1 98 LYS HE2 H 2.782 -7.791 25.828 1.00 . A A . 452 LYS HE2 1 1
6 9086 1 1 98 LYS HE3 H 2.700 -6.158 26.480 1.00 . A A . 452 LYS HE3 1 1
6 9087 1 1 98 LYS HG2 H 1.787 -6.996 23.638 1.00 . A A . 452 LYS HG2 1 1
6 9088 1 1 98 LYS HG3 H 1.781 -5.350 24.305 1.00 . A A . 452 LYS HG3 1 1
6 9089 1 1 98 LYS HZ1 H 1.363 -8.525 27.672 1.00 . A A . 452 LYS HZ1 1 1
6 9090 1 1 98 LYS HZ2 H 2.715 -7.817 28.245 1.00 . A A . 452 LYS HZ2 1 1
6 9091 1 1 98 LYS HZ3 H 1.301 -7.008 28.278 1.00 . A A . 452 LYS HZ3 1 1
6 9092 1 1 98 LYS N N -1.188 -5.215 21.364 1.00 . A A . 452 LYS N 1 1
6 9093 1 1 98 LYS NZ N 1.861 -7.648 27.734 1.00 . A A . 452 LYS NZ 1 1
6 9094 1 1 98 LYS O O 0.978 -7.245 20.954 1.00 . A A . 452 LYS O 1 1
6 9095 1 1 99 ARG C C 4.357 -5.812 20.486 1.00 . A A . 453 ARG C 1 1
6 9096 1 1 99 ARG CA C 3.069 -5.829 19.644 1.00 . A A . 453 ARG CA 1 1
6 9097 1 1 99 ARG CB C 3.135 -5.030 18.337 1.00 . A A . 453 ARG CB 1 1
6 9098 1 1 99 ARG CD C 4.179 -5.064 15.992 1.00 . A A . 453 ARG CD 1 1
6 9099 1 1 99 ARG CG C 4.263 -5.545 17.447 1.00 . A A . 453 ARG CG 1 1
6 9100 1 1 99 ARG CZ C 4.870 -2.909 14.908 1.00 . A A . 453 ARG CZ 1 1
6 9101 1 1 99 ARG H H 1.953 -4.289 20.531 1.00 . A A . 453 ARG H 1 1
6 9102 1 1 99 ARG HA H 2.852 -6.865 19.381 1.00 . A A . 453 ARG HA 1 1
6 9103 1 1 99 ARG HB2 H 2.184 -5.156 17.820 1.00 . A A . 453 ARG HB2 1 1
6 9104 1 1 99 ARG HB3 H 3.288 -3.974 18.555 1.00 . A A . 453 ARG HB3 1 1
6 9105 1 1 99 ARG HD2 H 5.008 -5.528 15.458 1.00 . A A . 453 ARG HD2 1 1
6 9106 1 1 99 ARG HD3 H 3.250 -5.415 15.544 1.00 . A A . 453 ARG HD3 1 1
6 9107 1 1 99 ARG HE H 3.745 -3.051 16.557 1.00 . A A . 453 ARG HE 1 1
6 9108 1 1 99 ARG HG2 H 5.213 -5.232 17.880 1.00 . A A . 453 ARG HG2 1 1
6 9109 1 1 99 ARG HG3 H 4.216 -6.634 17.454 1.00 . A A . 453 ARG HG3 1 1
6 9110 1 1 99 ARG HH11 H 5.495 -4.520 13.857 1.00 . A A . 453 ARG HH11 1 1
6 9111 1 1 99 ARG HH12 H 5.981 -2.974 13.213 1.00 . A A . 453 ARG HH12 1 1
6 9112 1 1 99 ARG HH21 H 4.416 -1.089 15.681 1.00 . A A . 453 ARG HH21 1 1
6 9113 1 1 99 ARG HH22 H 5.344 -1.063 14.216 1.00 . A A . 453 ARG HH22 1 1
6 9114 1 1 99 ARG N N 1.964 -5.294 20.433 1.00 . A A . 453 ARG N 1 1
6 9115 1 1 99 ARG NE N 4.245 -3.591 15.865 1.00 . A A . 453 ARG NE 1 1
6 9116 1 1 99 ARG NH1 N 5.495 -3.512 13.916 1.00 . A A . 453 ARG NH1 1 1
6 9117 1 1 99 ARG NH2 N 4.870 -1.593 14.933 1.00 . A A . 453 ARG NH2 1 1
6 9118 1 1 99 ARG O O 4.778 -4.750 20.950 1.00 . A A . 453 ARG O 1 1
6 9119 1 1 100 LEU C C 7.391 -6.687 21.146 1.00 . A A . 454 LEU C 1 1
6 9120 1 1 100 LEU CA C 6.045 -7.240 21.659 1.00 . A A . 454 LEU CA 1 1
6 9121 1 1 100 LEU CB C 6.106 -8.753 21.964 1.00 . A A . 454 LEU CB 1 1
6 9122 1 1 100 LEU CD1 C 5.025 -10.887 22.703 1.00 . A A . 454 LEU CD1 1 1
6 9123 1 1 100 LEU CD2 C 4.538 -8.818 23.967 1.00 . A A . 454 LEU CD2 1 1
6 9124 1 1 100 LEU CG C 4.839 -9.379 22.579 1.00 . A A . 454 LEU CG 1 1
6 9125 1 1 100 LEU H H 4.535 -7.801 20.265 1.00 . A A . 454 LEU H 1 1
6 9126 1 1 100 LEU HA H 5.845 -6.717 22.595 1.00 . A A . 454 LEU HA 1 1
6 9127 1 1 100 LEU HB2 H 6.321 -9.271 21.029 1.00 . A A . 454 LEU HB2 1 1
6 9128 1 1 100 LEU HB3 H 6.945 -8.938 22.636 1.00 . A A . 454 LEU HB3 1 1
6 9129 1 1 100 LEU HD11 H 5.890 -11.105 23.329 1.00 . A A . 454 LEU HD11 1 1
6 9130 1 1 100 LEU HD12 H 4.132 -11.335 23.139 1.00 . A A . 454 LEU HD12 1 1
6 9131 1 1 100 LEU HD13 H 5.183 -11.315 21.712 1.00 . A A . 454 LEU HD13 1 1
6 9132 1 1 100 LEU HD21 H 4.327 -7.751 23.896 1.00 . A A . 454 LEU HD21 1 1
6 9133 1 1 100 LEU HD22 H 3.666 -9.322 24.380 1.00 . A A . 454 LEU HD22 1 1
6 9134 1 1 100 LEU HD23 H 5.395 -8.975 24.623 1.00 . A A . 454 LEU HD23 1 1
6 9135 1 1 100 LEU HG H 3.978 -9.194 21.937 1.00 . A A . 454 LEU HG 1 1
6 9136 1 1 100 LEU N N 4.928 -6.995 20.731 1.00 . A A . 454 LEU N 1 1
6 9137 1 1 100 LEU O O 7.662 -6.759 19.923 1.00 . A A . 454 LEU O 1 1
6 9138 1 1 100 LEU OXT O 8.180 -6.188 21.982 1.00 . A A . 454 LEU OXT 1 1
7 9139 1 1 1 GLY C C 1.599 -2.473 -3.575 1.00 . A A . 355 GLY C 1 1
7 9140 1 1 1 GLY CA C 0.233 -1.798 -3.632 1.00 . A A . 355 GLY CA 1 1
7 9141 1 1 1 GLY H1 H -0.143 -2.140 -5.635 1.00 . A A . 355 GLY H1 1 1
7 9142 1 1 1 GLY H2 H 0.552 -0.683 -5.341 1.00 . A A . 355 GLY H2 1 1
7 9143 1 1 1 GLY H3 H -1.036 -0.918 -5.001 1.00 . A A . 355 GLY H3 1 1
7 9144 1 1 1 GLY HA2 H 0.247 -0.937 -2.964 1.00 . A A . 355 GLY HA2 1 1
7 9145 1 1 1 GLY HA3 H -0.517 -2.504 -3.278 1.00 . A A . 355 GLY HA3 1 1
7 9146 1 1 1 GLY N N -0.124 -1.353 -5.002 1.00 . A A . 355 GLY N 1 1
7 9147 1 1 1 GLY O O 2.388 -2.387 -4.515 1.00 . A A . 355 GLY O 1 1
7 9148 1 1 2 SER C C 3.021 -4.922 -1.078 1.00 . A A . 356 SER C 1 1
7 9149 1 1 2 SER CA C 3.151 -3.906 -2.237 1.00 . A A . 356 SER CA 1 1
7 9150 1 1 2 SER CB C 4.314 -2.925 -1.966 1.00 . A A . 356 SER CB 1 1
7 9151 1 1 2 SER H H 1.202 -3.221 -1.736 1.00 . A A . 356 SER H 1 1
7 9152 1 1 2 SER HA H 3.396 -4.471 -3.136 1.00 . A A . 356 SER HA 1 1
7 9153 1 1 2 SER HB2 H 5.241 -3.492 -1.890 1.00 . A A . 356 SER HB2 1 1
7 9154 1 1 2 SER HB3 H 4.416 -2.239 -2.808 1.00 . A A . 356 SER HB3 1 1
7 9155 1 1 2 SER HG H 3.432 -1.544 -0.905 1.00 . A A . 356 SER HG 1 1
7 9156 1 1 2 SER N N 1.893 -3.162 -2.469 1.00 . A A . 356 SER N 1 1
7 9157 1 1 2 SER O O 1.995 -4.964 -0.391 1.00 . A A . 356 SER O 1 1
7 9158 1 1 2 SER OG O 4.137 -2.181 -0.766 1.00 . A A . 356 SER OG 1 1
7 9159 1 1 3 VAL C C 5.641 -6.821 0.706 1.00 . A A . 357 VAL C 1 1
7 9160 1 1 3 VAL CA C 4.171 -6.673 0.290 1.00 . A A . 357 VAL CA 1 1
7 9161 1 1 3 VAL CB C 3.477 -8.019 -0.029 1.00 . A A . 357 VAL CB 1 1
7 9162 1 1 3 VAL CG1 C 4.093 -8.781 -1.216 1.00 . A A . 357 VAL CG1 1 1
7 9163 1 1 3 VAL CG2 C 3.433 -8.929 1.210 1.00 . A A . 357 VAL CG2 1 1
7 9164 1 1 3 VAL H H 4.872 -5.664 -1.448 1.00 . A A . 357 VAL H 1 1
7 9165 1 1 3 VAL HA H 3.641 -6.228 1.132 1.00 . A A . 357 VAL HA 1 1
7 9166 1 1 3 VAL HB H 2.446 -7.788 -0.299 1.00 . A A . 357 VAL HB 1 1
7 9167 1 1 3 VAL HG11 H 5.110 -9.096 -0.983 1.00 . A A . 357 VAL HG11 1 1
7 9168 1 1 3 VAL HG12 H 3.496 -9.667 -1.431 1.00 . A A . 357 VAL HG12 1 1
7 9169 1 1 3 VAL HG13 H 4.105 -8.151 -2.106 1.00 . A A . 357 VAL HG13 1 1
7 9170 1 1 3 VAL HG21 H 2.971 -8.401 2.043 1.00 . A A . 357 VAL HG21 1 1
7 9171 1 1 3 VAL HG22 H 2.844 -9.820 0.992 1.00 . A A . 357 VAL HG22 1 1
7 9172 1 1 3 VAL HG23 H 4.439 -9.235 1.496 1.00 . A A . 357 VAL HG23 1 1
7 9173 1 1 3 VAL N N 4.069 -5.727 -0.838 1.00 . A A . 357 VAL N 1 1
7 9174 1 1 3 VAL O O 6.522 -6.985 -0.138 1.00 . A A . 357 VAL O 1 1
7 9175 1 1 4 ASN C C 7.451 -6.970 3.933 1.00 . A A . 358 ASN C 1 1
7 9176 1 1 4 ASN CA C 7.226 -6.320 2.555 1.00 . A A . 358 ASN CA 1 1
7 9177 1 1 4 ASN CB C 7.343 -4.783 2.688 1.00 . A A . 358 ASN CB 1 1
7 9178 1 1 4 ASN CG C 6.851 -4.003 1.467 1.00 . A A . 358 ASN CG 1 1
7 9179 1 1 4 ASN H H 5.121 -6.608 2.643 1.00 . A A . 358 ASN H 1 1
7 9180 1 1 4 ASN HA H 8.005 -6.674 1.879 1.00 . A A . 358 ASN HA 1 1
7 9181 1 1 4 ASN HB2 H 6.772 -4.458 3.557 1.00 . A A . 358 ASN HB2 1 1
7 9182 1 1 4 ASN HB3 H 8.385 -4.517 2.866 1.00 . A A . 358 ASN HB3 1 1
7 9183 1 1 4 ASN HD21 H 5.135 -3.470 2.409 1.00 . A A . 358 ASN HD21 1 1
7 9184 1 1 4 ASN HD22 H 5.304 -2.918 0.754 1.00 . A A . 358 ASN HD22 1 1
7 9185 1 1 4 ASN N N 5.904 -6.662 2.008 1.00 . A A . 358 ASN N 1 1
7 9186 1 1 4 ASN ND2 N 5.672 -3.409 1.555 1.00 . A A . 358 ASN ND2 1 1
7 9187 1 1 4 ASN O O 6.496 -7.357 4.608 1.00 . A A . 358 ASN O 1 1
7 9188 1 1 4 ASN OD1 O 7.508 -3.929 0.436 1.00 . A A . 358 ASN OD1 1 1
7 9189 1 1 5 GLU C C 8.500 -6.515 6.853 1.00 . A A . 359 GLU C 1 1
7 9190 1 1 5 GLU CA C 9.050 -7.448 5.762 1.00 . A A . 359 GLU CA 1 1
7 9191 1 1 5 GLU CB C 10.570 -7.669 5.910 1.00 . A A . 359 GLU CB 1 1
7 9192 1 1 5 GLU CD C 11.841 -6.286 4.168 1.00 . A A . 359 GLU CD 1 1
7 9193 1 1 5 GLU CG C 11.467 -6.444 5.653 1.00 . A A . 359 GLU CG 1 1
7 9194 1 1 5 GLU H H 9.443 -6.646 3.821 1.00 . A A . 359 GLU H 1 1
7 9195 1 1 5 GLU HA H 8.580 -8.418 5.921 1.00 . A A . 359 GLU HA 1 1
7 9196 1 1 5 GLU HB2 H 10.753 -8.010 6.928 1.00 . A A . 359 GLU HB2 1 1
7 9197 1 1 5 GLU HB3 H 10.878 -8.476 5.244 1.00 . A A . 359 GLU HB3 1 1
7 9198 1 1 5 GLU HG2 H 10.979 -5.538 6.012 1.00 . A A . 359 GLU HG2 1 1
7 9199 1 1 5 GLU HG3 H 12.382 -6.570 6.230 1.00 . A A . 359 GLU HG3 1 1
7 9200 1 1 5 GLU N N 8.700 -7.002 4.406 1.00 . A A . 359 GLU N 1 1
7 9201 1 1 5 GLU O O 8.117 -6.989 7.919 1.00 . A A . 359 GLU O 1 1
7 9202 1 1 5 GLU OE1 O 10.985 -5.830 3.374 1.00 . A A . 359 GLU OE1 1 1
7 9203 1 1 5 GLU OE2 O 12.988 -6.618 3.790 1.00 . A A . 359 GLU OE2 1 1
7 9204 1 1 6 GLU C C 6.244 -4.709 7.758 1.00 . A A . 360 GLU C 1 1
7 9205 1 1 6 GLU CA C 7.674 -4.256 7.456 1.00 . A A . 360 GLU CA 1 1
7 9206 1 1 6 GLU CB C 7.654 -2.883 6.768 1.00 . A A . 360 GLU CB 1 1
7 9207 1 1 6 GLU CD C 7.350 -0.401 7.124 1.00 . A A . 360 GLU CD 1 1
7 9208 1 1 6 GLU CG C 7.163 -1.801 7.723 1.00 . A A . 360 GLU CG 1 1
7 9209 1 1 6 GLU H H 8.738 -4.839 5.720 1.00 . A A . 360 GLU H 1 1
7 9210 1 1 6 GLU HA H 8.225 -4.181 8.393 1.00 . A A . 360 GLU HA 1 1
7 9211 1 1 6 GLU HB2 H 8.661 -2.633 6.436 1.00 . A A . 360 GLU HB2 1 1
7 9212 1 1 6 GLU HB3 H 6.984 -2.925 5.908 1.00 . A A . 360 GLU HB3 1 1
7 9213 1 1 6 GLU HG2 H 6.109 -1.982 7.933 1.00 . A A . 360 GLU HG2 1 1
7 9214 1 1 6 GLU HG3 H 7.728 -1.885 8.653 1.00 . A A . 360 GLU HG3 1 1
7 9215 1 1 6 GLU N N 8.352 -5.210 6.576 1.00 . A A . 360 GLU N 1 1
7 9216 1 1 6 GLU O O 5.837 -4.785 8.918 1.00 . A A . 360 GLU O 1 1
7 9217 1 1 6 GLU OE1 O 6.487 0.040 6.329 1.00 . A A . 360 GLU OE1 1 1
7 9218 1 1 6 GLU OE2 O 8.362 0.270 7.441 1.00 . A A . 360 GLU OE2 1 1
7 9219 1 1 7 ALA C C 4.095 -7.007 7.487 1.00 . A A . 361 ALA C 1 1
7 9220 1 1 7 ALA CA C 4.148 -5.608 6.880 1.00 . A A . 361 ALA CA 1 1
7 9221 1 1 7 ALA CB C 3.380 -5.510 5.562 1.00 . A A . 361 ALA CB 1 1
7 9222 1 1 7 ALA H H 5.883 -5.025 5.780 1.00 . A A . 361 ALA H 1 1
7 9223 1 1 7 ALA HA H 3.658 -4.979 7.624 1.00 . A A . 361 ALA HA 1 1
7 9224 1 1 7 ALA HB1 H 3.791 -6.220 4.843 1.00 . A A . 361 ALA HB1 1 1
7 9225 1 1 7 ALA HB2 H 2.335 -5.758 5.746 1.00 . A A . 361 ALA HB2 1 1
7 9226 1 1 7 ALA HB3 H 3.442 -4.495 5.171 1.00 . A A . 361 ALA HB3 1 1
7 9227 1 1 7 ALA N N 5.501 -5.094 6.714 1.00 . A A . 361 ALA N 1 1
7 9228 1 1 7 ALA O O 3.035 -7.402 7.977 1.00 . A A . 361 ALA O 1 1
7 9229 1 1 8 ARG C C 5.342 -8.637 9.822 1.00 . A A . 362 ARG C 1 1
7 9230 1 1 8 ARG CA C 5.280 -8.947 8.329 1.00 . A A . 362 ARG CA 1 1
7 9231 1 1 8 ARG CB C 6.412 -9.859 7.863 1.00 . A A . 362 ARG CB 1 1
7 9232 1 1 8 ARG CD C 6.865 -12.356 7.866 1.00 . A A . 362 ARG CD 1 1
7 9233 1 1 8 ARG CG C 5.874 -11.251 8.184 1.00 . A A . 362 ARG CG 1 1
7 9234 1 1 8 ARG CZ C 9.199 -12.087 8.793 1.00 . A A . 362 ARG CZ 1 1
7 9235 1 1 8 ARG H H 6.099 -7.300 7.256 1.00 . A A . 362 ARG H 1 1
7 9236 1 1 8 ARG HA H 4.352 -9.482 8.126 1.00 . A A . 362 ARG HA 1 1
7 9237 1 1 8 ARG HB2 H 6.562 -9.767 6.788 1.00 . A A . 362 ARG HB2 1 1
7 9238 1 1 8 ARG HB3 H 7.340 -9.651 8.394 1.00 . A A . 362 ARG HB3 1 1
7 9239 1 1 8 ARG HD2 H 6.308 -13.293 7.867 1.00 . A A . 362 ARG HD2 1 1
7 9240 1 1 8 ARG HD3 H 7.256 -12.179 6.864 1.00 . A A . 362 ARG HD3 1 1
7 9241 1 1 8 ARG HE H 7.627 -12.753 9.797 1.00 . A A . 362 ARG HE 1 1
7 9242 1 1 8 ARG HG2 H 5.590 -11.289 9.235 1.00 . A A . 362 ARG HG2 1 1
7 9243 1 1 8 ARG HG3 H 4.980 -11.397 7.580 1.00 . A A . 362 ARG HG3 1 1
7 9244 1 1 8 ARG HH11 H 9.247 -11.813 6.787 1.00 . A A . 362 ARG HH11 1 1
7 9245 1 1 8 ARG HH12 H 10.752 -11.533 7.612 1.00 . A A . 362 ARG HH12 1 1
7 9246 1 1 8 ARG HH21 H 9.465 -12.233 10.776 1.00 . A A . 362 ARG HH21 1 1
7 9247 1 1 8 ARG HH22 H 10.901 -11.834 9.870 1.00 . A A . 362 ARG HH22 1 1
7 9248 1 1 8 ARG N N 5.228 -7.718 7.555 1.00 . A A . 362 ARG N 1 1
7 9249 1 1 8 ARG NE N 7.921 -12.420 8.890 1.00 . A A . 362 ARG NE 1 1
7 9250 1 1 8 ARG NH1 N 9.770 -11.765 7.649 1.00 . A A . 362 ARG NH1 1 1
7 9251 1 1 8 ARG NH2 N 9.920 -12.072 9.889 1.00 . A A . 362 ARG NH2 1 1
7 9252 1 1 8 ARG O O 4.523 -9.103 10.605 1.00 . A A . 362 ARG O 1 1
7 9253 1 1 9 LYS C C 5.214 -6.511 12.160 1.00 . A A . 363 LYS C 1 1
7 9254 1 1 9 LYS CA C 6.439 -7.279 11.605 1.00 . A A . 363 LYS CA 1 1
7 9255 1 1 9 LYS CB C 7.722 -6.431 11.633 1.00 . A A . 363 LYS CB 1 1
7 9256 1 1 9 LYS CD C 10.254 -6.475 11.143 1.00 . A A . 363 LYS CD 1 1
7 9257 1 1 9 LYS CE C 10.202 -5.323 10.126 1.00 . A A . 363 LYS CE 1 1
7 9258 1 1 9 LYS CG C 8.953 -7.274 11.239 1.00 . A A . 363 LYS CG 1 1
7 9259 1 1 9 LYS H H 6.892 -7.409 9.516 1.00 . A A . 363 LYS H 1 1
7 9260 1 1 9 LYS HA H 6.584 -8.142 12.257 1.00 . A A . 363 LYS HA 1 1
7 9261 1 1 9 LYS HB2 H 7.604 -5.594 10.946 1.00 . A A . 363 LYS HB2 1 1
7 9262 1 1 9 LYS HB3 H 7.874 -6.035 12.636 1.00 . A A . 363 LYS HB3 1 1
7 9263 1 1 9 LYS HD2 H 10.497 -6.081 12.130 1.00 . A A . 363 LYS HD2 1 1
7 9264 1 1 9 LYS HD3 H 11.029 -7.175 10.830 1.00 . A A . 363 LYS HD3 1 1
7 9265 1 1 9 LYS HE2 H 9.899 -5.728 9.160 1.00 . A A . 363 LYS HE2 1 1
7 9266 1 1 9 LYS HE3 H 9.448 -4.603 10.445 1.00 . A A . 363 LYS HE3 1 1
7 9267 1 1 9 LYS HG2 H 9.087 -8.060 11.983 1.00 . A A . 363 LYS HG2 1 1
7 9268 1 1 9 LYS HG3 H 8.796 -7.760 10.276 1.00 . A A . 363 LYS HG3 1 1
7 9269 1 1 9 LYS HZ1 H 12.241 -5.290 9.708 1.00 . A A . 363 LYS HZ1 1 1
7 9270 1 1 9 LYS HZ2 H 11.490 -3.892 9.332 1.00 . A A . 363 LYS HZ2 1 1
7 9271 1 1 9 LYS HZ3 H 11.811 -4.250 10.889 1.00 . A A . 363 LYS HZ3 1 1
7 9272 1 1 9 LYS N N 6.255 -7.753 10.220 1.00 . A A . 363 LYS N 1 1
7 9273 1 1 9 LYS NZ N 11.524 -4.645 10.005 1.00 . A A . 363 LYS NZ 1 1
7 9274 1 1 9 LYS O O 5.034 -6.405 13.371 1.00 . A A . 363 LYS O 1 1
7 9275 1 1 10 PHE C C 1.927 -6.539 11.940 1.00 . A A . 364 PHE C 1 1
7 9276 1 1 10 PHE CA C 3.001 -5.491 11.550 1.00 . A A . 364 PHE CA 1 1
7 9277 1 1 10 PHE CB C 2.591 -4.696 10.308 1.00 . A A . 364 PHE CB 1 1
7 9278 1 1 10 PHE CD1 C 1.546 -2.535 11.105 1.00 . A A . 364 PHE CD1 1 1
7 9279 1 1 10 PHE CD2 C 0.133 -4.207 10.040 1.00 . A A . 364 PHE CD2 1 1
7 9280 1 1 10 PHE CE1 C 0.455 -1.664 11.177 1.00 . A A . 364 PHE CE1 1 1
7 9281 1 1 10 PHE CE2 C -0.967 -3.345 10.143 1.00 . A A . 364 PHE CE2 1 1
7 9282 1 1 10 PHE CG C 1.395 -3.796 10.499 1.00 . A A . 364 PHE CG 1 1
7 9283 1 1 10 PHE CZ C -0.805 -2.073 10.715 1.00 . A A . 364 PHE CZ 1 1
7 9284 1 1 10 PHE H H 4.625 -6.054 10.303 1.00 . A A . 364 PHE H 1 1
7 9285 1 1 10 PHE HA H 3.067 -4.774 12.368 1.00 . A A . 364 PHE HA 1 1
7 9286 1 1 10 PHE HB2 H 3.425 -4.068 9.997 1.00 . A A . 364 PHE HB2 1 1
7 9287 1 1 10 PHE HB3 H 2.379 -5.390 9.495 1.00 . A A . 364 PHE HB3 1 1
7 9288 1 1 10 PHE HD1 H 2.490 -2.223 11.526 1.00 . A A . 364 PHE HD1 1 1
7 9289 1 1 10 PHE HD2 H 0.008 -5.195 9.620 1.00 . A A . 364 PHE HD2 1 1
7 9290 1 1 10 PHE HE1 H 0.590 -0.681 11.604 1.00 . A A . 364 PHE HE1 1 1
7 9291 1 1 10 PHE HE2 H -1.933 -3.665 9.781 1.00 . A A . 364 PHE HE2 1 1
7 9292 1 1 10 PHE HZ H -1.648 -1.406 10.824 1.00 . A A . 364 PHE HZ 1 1
7 9293 1 1 10 PHE N N 4.327 -6.055 11.268 1.00 . A A . 364 PHE N 1 1
7 9294 1 1 10 PHE O O 0.899 -6.145 12.487 1.00 . A A . 364 PHE O 1 1
7 9295 1 1 11 THR C C 1.990 -10.114 12.872 1.00 . A A . 365 THR C 1 1
7 9296 1 1 11 THR CA C 1.271 -8.963 12.168 1.00 . A A . 365 THR CA 1 1
7 9297 1 1 11 THR CB C 0.403 -9.522 11.053 1.00 . A A . 365 THR CB 1 1
7 9298 1 1 11 THR CG2 C -0.681 -8.543 10.632 1.00 . A A . 365 THR CG2 1 1
7 9299 1 1 11 THR H H 2.980 -8.108 11.203 1.00 . A A . 365 THR H 1 1
7 9300 1 1 11 THR HA H 0.554 -8.595 12.902 1.00 . A A . 365 THR HA 1 1
7 9301 1 1 11 THR HB H -0.100 -10.387 11.488 1.00 . A A . 365 THR HB 1 1
7 9302 1 1 11 THR HG1 H 1.816 -10.557 10.178 1.00 . A A . 365 THR HG1 1 1
7 9303 1 1 11 THR HG21 H -0.240 -7.679 10.135 1.00 . A A . 365 THR HG21 1 1
7 9304 1 1 11 THR HG22 H -1.380 -9.049 9.966 1.00 . A A . 365 THR HG22 1 1
7 9305 1 1 11 THR HG23 H -1.211 -8.217 11.527 1.00 . A A . 365 THR HG23 1 1
7 9306 1 1 11 THR N N 2.154 -7.850 11.723 1.00 . A A . 365 THR N 1 1
7 9307 1 1 11 THR O O 1.333 -10.986 13.435 1.00 . A A . 365 THR O 1 1
7 9308 1 1 11 THR OG1 O 1.174 -9.887 9.931 1.00 . A A . 365 THR OG1 1 1
7 9309 1 1 12 GLU C C 4.550 -10.463 15.026 1.00 . A A . 366 GLU C 1 1
7 9310 1 1 12 GLU CA C 4.164 -11.020 13.647 1.00 . A A . 366 GLU CA 1 1
7 9311 1 1 12 GLU CB C 5.383 -11.315 12.757 1.00 . A A . 366 GLU CB 1 1
7 9312 1 1 12 GLU CD C 7.432 -12.691 12.296 1.00 . A A . 366 GLU CD 1 1
7 9313 1 1 12 GLU CG C 6.371 -12.320 13.343 1.00 . A A . 366 GLU CG 1 1
7 9314 1 1 12 GLU H H 3.795 -9.377 12.377 1.00 . A A . 366 GLU H 1 1
7 9315 1 1 12 GLU HA H 3.580 -11.926 13.814 1.00 . A A . 366 GLU HA 1 1
7 9316 1 1 12 GLU HB2 H 5.023 -11.697 11.801 1.00 . A A . 366 GLU HB2 1 1
7 9317 1 1 12 GLU HB3 H 5.920 -10.386 12.565 1.00 . A A . 366 GLU HB3 1 1
7 9318 1 1 12 GLU HG2 H 6.849 -11.872 14.216 1.00 . A A . 366 GLU HG2 1 1
7 9319 1 1 12 GLU HG3 H 5.829 -13.213 13.651 1.00 . A A . 366 GLU HG3 1 1
7 9320 1 1 12 GLU N N 3.317 -10.085 12.916 1.00 . A A . 366 GLU N 1 1
7 9321 1 1 12 GLU O O 4.873 -9.285 15.156 1.00 . A A . 366 GLU O 1 1
7 9322 1 1 12 GLU OE1 O 7.120 -13.472 11.369 1.00 . A A . 366 GLU OE1 1 1
7 9323 1 1 12 GLU OE2 O 8.574 -12.180 12.356 1.00 . A A . 366 GLU OE2 1 1
7 9324 1 1 13 ASN C C 3.587 -10.015 18.045 1.00 . A A . 367 ASN C 1 1
7 9325 1 1 13 ASN CA C 4.661 -10.978 17.488 1.00 . A A . 367 ASN CA 1 1
7 9326 1 1 13 ASN CB C 6.108 -10.502 17.750 1.00 . A A . 367 ASN CB 1 1
7 9327 1 1 13 ASN CG C 7.183 -11.559 17.500 1.00 . A A . 367 ASN CG 1 1
7 9328 1 1 13 ASN H H 4.205 -12.271 15.879 1.00 . A A . 367 ASN H 1 1
7 9329 1 1 13 ASN HA H 4.529 -11.904 18.049 1.00 . A A . 367 ASN HA 1 1
7 9330 1 1 13 ASN HB2 H 6.336 -9.615 17.158 1.00 . A A . 367 ASN HB2 1 1
7 9331 1 1 13 ASN HB3 H 6.197 -10.211 18.797 1.00 . A A . 367 ASN HB3 1 1
7 9332 1 1 13 ASN HD21 H 8.644 -10.294 18.108 1.00 . A A . 367 ASN HD21 1 1
7 9333 1 1 13 ASN HD22 H 9.167 -11.898 17.618 1.00 . A A . 367 ASN HD22 1 1
7 9334 1 1 13 ASN N N 4.449 -11.309 16.065 1.00 . A A . 367 ASN N 1 1
7 9335 1 1 13 ASN ND2 N 8.433 -11.216 17.754 1.00 . A A . 367 ASN ND2 1 1
7 9336 1 1 13 ASN O O 3.795 -9.362 19.065 1.00 . A A . 367 ASN O 1 1
7 9337 1 1 13 ASN OD1 O 6.928 -12.693 17.106 1.00 . A A . 367 ASN OD1 1 1
7 9338 1 1 14 VAL C C 0.262 -9.969 18.497 1.00 . A A . 368 VAL C 1 1
7 9339 1 1 14 VAL CA C 1.280 -9.102 17.760 1.00 . A A . 368 VAL CA 1 1
7 9340 1 1 14 VAL CB C 0.609 -8.488 16.514 1.00 . A A . 368 VAL CB 1 1
7 9341 1 1 14 VAL CG1 C -0.170 -7.257 16.957 1.00 . A A . 368 VAL CG1 1 1
7 9342 1 1 14 VAL CG2 C 1.592 -8.060 15.423 1.00 . A A . 368 VAL CG2 1 1
7 9343 1 1 14 VAL H H 2.293 -10.506 16.570 1.00 . A A . 368 VAL H 1 1
7 9344 1 1 14 VAL HA H 1.624 -8.299 18.412 1.00 . A A . 368 VAL HA 1 1
7 9345 1 1 14 VAL HB H -0.080 -9.209 16.074 1.00 . A A . 368 VAL HB 1 1
7 9346 1 1 14 VAL HG11 H 0.527 -6.544 17.396 1.00 . A A . 368 VAL HG11 1 1
7 9347 1 1 14 VAL HG12 H -0.666 -6.811 16.095 1.00 . A A . 368 VAL HG12 1 1
7 9348 1 1 14 VAL HG13 H -0.917 -7.547 17.697 1.00 . A A . 368 VAL HG13 1 1
7 9349 1 1 14 VAL HG21 H 2.124 -8.932 15.041 1.00 . A A . 368 VAL HG21 1 1
7 9350 1 1 14 VAL HG22 H 1.031 -7.617 14.600 1.00 . A A . 368 VAL HG22 1 1
7 9351 1 1 14 VAL HG23 H 2.306 -7.332 15.809 1.00 . A A . 368 VAL HG23 1 1
7 9352 1 1 14 VAL N N 2.424 -9.933 17.391 1.00 . A A . 368 VAL N 1 1
7 9353 1 1 14 VAL O O -0.008 -11.092 18.072 1.00 . A A . 368 VAL O 1 1
7 9354 1 1 15 VAL C C -2.304 -9.093 20.937 1.00 . A A . 369 VAL C 1 1
7 9355 1 1 15 VAL CA C -1.292 -10.118 20.422 1.00 . A A . 369 VAL CA 1 1
7 9356 1 1 15 VAL CB C -0.649 -10.934 21.573 1.00 . A A . 369 VAL CB 1 1
7 9357 1 1 15 VAL CG1 C 0.190 -12.117 21.052 1.00 . A A . 369 VAL CG1 1 1
7 9358 1 1 15 VAL CG2 C 0.222 -10.081 22.503 1.00 . A A . 369 VAL CG2 1 1
7 9359 1 1 15 VAL H H -0.040 -8.504 19.857 1.00 . A A . 369 VAL H 1 1
7 9360 1 1 15 VAL HA H -1.842 -10.826 19.801 1.00 . A A . 369 VAL HA 1 1
7 9361 1 1 15 VAL HB H -1.460 -11.353 22.169 1.00 . A A . 369 VAL HB 1 1
7 9362 1 1 15 VAL HG11 H 1.072 -11.764 20.518 1.00 . A A . 369 VAL HG11 1 1
7 9363 1 1 15 VAL HG12 H 0.517 -12.734 21.890 1.00 . A A . 369 VAL HG12 1 1
7 9364 1 1 15 VAL HG13 H -0.410 -12.731 20.381 1.00 . A A . 369 VAL HG13 1 1
7 9365 1 1 15 VAL HG21 H -0.359 -9.243 22.888 1.00 . A A . 369 VAL HG21 1 1
7 9366 1 1 15 VAL HG22 H 0.563 -10.684 23.345 1.00 . A A . 369 VAL HG22 1 1
7 9367 1 1 15 VAL HG23 H 1.093 -9.709 21.962 1.00 . A A . 369 VAL HG23 1 1
7 9368 1 1 15 VAL N N -0.304 -9.438 19.578 1.00 . A A . 369 VAL N 1 1
7 9369 1 1 15 VAL O O -2.009 -7.905 21.031 1.00 . A A . 369 VAL O 1 1
7 9370 1 1 16 GLY C C -4.570 -8.279 23.126 1.00 . A A . 370 GLY C 1 1
7 9371 1 1 16 GLY CA C -4.631 -8.696 21.653 1.00 . A A . 370 GLY CA 1 1
7 9372 1 1 16 GLY H H -3.681 -10.534 21.074 1.00 . A A . 370 GLY H 1 1
7 9373 1 1 16 GLY HA2 H -4.641 -7.786 21.052 1.00 . A A . 370 GLY HA2 1 1
7 9374 1 1 16 GLY HA3 H -5.573 -9.221 21.502 1.00 . A A . 370 GLY HA3 1 1
7 9375 1 1 16 GLY N N -3.517 -9.548 21.223 1.00 . A A . 370 GLY N 1 1
7 9376 1 1 16 GLY O O -3.874 -8.893 23.940 1.00 . A A . 370 GLY O 1 1
7 9377 1 1 17 GLY C C -4.586 -5.858 25.448 1.00 . A A . 371 GLY C 1 1
7 9378 1 1 17 GLY CA C -5.615 -6.828 24.858 1.00 . A A . 371 GLY CA 1 1
7 9379 1 1 17 GLY H H -5.846 -6.789 22.722 1.00 . A A . 371 GLY H 1 1
7 9380 1 1 17 GLY HA2 H -6.582 -6.327 24.891 1.00 . A A . 371 GLY HA2 1 1
7 9381 1 1 17 GLY HA3 H -5.642 -7.708 25.502 1.00 . A A . 371 GLY HA3 1 1
7 9382 1 1 17 GLY N N -5.344 -7.245 23.471 1.00 . A A . 371 GLY N 1 1
7 9383 1 1 17 GLY O O -4.382 -5.854 26.664 1.00 . A A . 371 GLY O 1 1
7 9384 1 1 18 GLY C C -3.258 -2.843 25.657 1.00 . A A . 372 GLY C 1 1
7 9385 1 1 18 GLY CA C -2.833 -4.156 24.991 1.00 . A A . 372 GLY CA 1 1
7 9386 1 1 18 GLY H H -4.168 -5.113 23.624 1.00 . A A . 372 GLY H 1 1
7 9387 1 1 18 GLY HA2 H -2.171 -4.670 25.687 1.00 . A A . 372 GLY HA2 1 1
7 9388 1 1 18 GLY HA3 H -2.273 -3.888 24.095 1.00 . A A . 372 GLY HA3 1 1
7 9389 1 1 18 GLY N N -3.926 -5.058 24.603 1.00 . A A . 372 GLY N 1 1
7 9390 1 1 18 GLY O O -4.439 -2.578 25.893 1.00 . A A . 372 GLY O 1 1
7 9391 1 1 19 GLU C C -3.062 0.189 25.139 1.00 . A A . 373 GLU C 1 1
7 9392 1 1 19 GLU CA C -2.397 -0.597 26.292 1.00 . A A . 373 GLU CA 1 1
7 9393 1 1 19 GLU CB C -0.988 -0.076 26.635 1.00 . A A . 373 GLU CB 1 1
7 9394 1 1 19 GLU CD C 0.408 1.703 27.755 1.00 . A A . 373 GLU CD 1 1
7 9395 1 1 19 GLU CG C -0.987 1.327 27.235 1.00 . A A . 373 GLU CG 1 1
7 9396 1 1 19 GLU H H -1.311 -2.315 25.734 1.00 . A A . 373 GLU H 1 1
7 9397 1 1 19 GLU HA H -3.025 -0.521 27.179 1.00 . A A . 373 GLU HA 1 1
7 9398 1 1 19 GLU HB2 H -0.540 -0.752 27.362 1.00 . A A . 373 GLU HB2 1 1
7 9399 1 1 19 GLU HB3 H -0.370 -0.082 25.736 1.00 . A A . 373 GLU HB3 1 1
7 9400 1 1 19 GLU HG2 H -1.295 2.040 26.471 1.00 . A A . 373 GLU HG2 1 1
7 9401 1 1 19 GLU HG3 H -1.706 1.350 28.054 1.00 . A A . 373 GLU HG3 1 1
7 9402 1 1 19 GLU N N -2.252 -2.009 25.935 1.00 . A A . 373 GLU N 1 1
7 9403 1 1 19 GLU O O -3.036 -0.251 23.987 1.00 . A A . 373 GLU O 1 1
7 9404 1 1 19 GLU OE1 O 1.227 2.239 26.971 1.00 . A A . 373 GLU OE1 1 1
7 9405 1 1 19 GLU OE2 O 0.694 1.471 28.954 1.00 . A A . 373 GLU OE2 1 1
7 9406 1 1 20 ARG C C -3.372 2.795 23.493 1.00 . A A . 374 ARG C 1 1
7 9407 1 1 20 ARG CA C -4.384 2.137 24.420 1.00 . A A . 374 ARG CA 1 1
7 9408 1 1 20 ARG CB C -5.298 3.189 25.049 1.00 . A A . 374 ARG CB 1 1
7 9409 1 1 20 ARG CD C -7.583 3.546 26.104 1.00 . A A . 374 ARG CD 1 1
7 9410 1 1 20 ARG CG C -6.555 2.529 25.618 1.00 . A A . 374 ARG CG 1 1
7 9411 1 1 20 ARG CZ C -7.727 5.803 25.001 1.00 . A A . 374 ARG CZ 1 1
7 9412 1 1 20 ARG H H -3.505 1.801 26.311 1.00 . A A . 374 ARG H 1 1
7 9413 1 1 20 ARG HA H -5.025 1.470 23.845 1.00 . A A . 374 ARG HA 1 1
7 9414 1 1 20 ARG HB2 H -4.772 3.744 25.827 1.00 . A A . 374 ARG HB2 1 1
7 9415 1 1 20 ARG HB3 H -5.601 3.877 24.261 1.00 . A A . 374 ARG HB3 1 1
7 9416 1 1 20 ARG HD2 H -8.455 2.984 26.440 1.00 . A A . 374 ARG HD2 1 1
7 9417 1 1 20 ARG HD3 H -7.150 4.059 26.962 1.00 . A A . 374 ARG HD3 1 1
7 9418 1 1 20 ARG HE H -8.610 4.147 24.331 1.00 . A A . 374 ARG HE 1 1
7 9419 1 1 20 ARG HG2 H -7.022 1.913 24.850 1.00 . A A . 374 ARG HG2 1 1
7 9420 1 1 20 ARG HG3 H -6.282 1.882 26.452 1.00 . A A . 374 ARG HG3 1 1
7 9421 1 1 20 ARG HH11 H -6.468 5.870 26.589 1.00 . A A . 374 ARG HH11 1 1
7 9422 1 1 20 ARG HH12 H -6.723 7.386 25.778 1.00 . A A . 374 ARG HH12 1 1
7 9423 1 1 20 ARG HH21 H -9.003 6.122 23.492 1.00 . A A . 374 ARG HH21 1 1
7 9424 1 1 20 ARG HH22 H -8.116 7.531 24.008 1.00 . A A . 374 ARG HH22 1 1
7 9425 1 1 20 ARG N N -3.670 1.352 25.422 1.00 . A A . 374 ARG N 1 1
7 9426 1 1 20 ARG NE N -8.007 4.504 25.058 1.00 . A A . 374 ARG NE 1 1
7 9427 1 1 20 ARG NH1 N -6.907 6.396 25.846 1.00 . A A . 374 ARG NH1 1 1
7 9428 1 1 20 ARG NH2 N -8.286 6.537 24.069 1.00 . A A . 374 ARG NH2 1 1
7 9429 1 1 20 ARG O O -2.603 3.669 23.901 1.00 . A A . 374 ARG O 1 1
7 9430 1 1 21 ASN C C -3.270 2.802 19.811 1.00 . A A . 375 ASN C 1 1
7 9431 1 1 21 ASN CA C -2.554 2.909 21.167 1.00 . A A . 375 ASN CA 1 1
7 9432 1 1 21 ASN CB C -1.179 2.199 21.159 1.00 . A A . 375 ASN CB 1 1
7 9433 1 1 21 ASN CG C -1.171 0.689 21.445 1.00 . A A . 375 ASN CG 1 1
7 9434 1 1 21 ASN H H -4.043 1.627 22.018 1.00 . A A . 375 ASN H 1 1
7 9435 1 1 21 ASN HA H -2.394 3.958 21.416 1.00 . A A . 375 ASN HA 1 1
7 9436 1 1 21 ASN HB2 H -0.685 2.373 20.202 1.00 . A A . 375 ASN HB2 1 1
7 9437 1 1 21 ASN HB3 H -0.563 2.675 21.921 1.00 . A A . 375 ASN HB3 1 1
7 9438 1 1 21 ASN HD21 H -2.780 0.200 20.252 1.00 . A A . 375 ASN HD21 1 1
7 9439 1 1 21 ASN HD22 H -2.011 -1.092 21.144 1.00 . A A . 375 ASN HD22 1 1
7 9440 1 1 21 ASN N N -3.405 2.380 22.233 1.00 . A A . 375 ASN N 1 1
7 9441 1 1 21 ASN ND2 N -2.049 -0.121 20.870 1.00 . A A . 375 ASN ND2 1 1
7 9442 1 1 21 ASN O O -4.067 1.894 19.651 1.00 . A A . 375 ASN O 1 1
7 9443 1 1 21 ASN OD1 O -0.329 0.214 22.199 1.00 . A A . 375 ASN OD1 1 1
7 9444 1 1 22 ARG C C -3.869 2.247 16.783 1.00 . A A . 376 ARG C 1 1
7 9445 1 1 22 ARG CA C -3.746 3.613 17.512 1.00 . A A . 376 ARG CA 1 1
7 9446 1 1 22 ARG CB C -3.200 4.659 16.550 1.00 . A A . 376 ARG CB 1 1
7 9447 1 1 22 ARG CD C -1.354 5.350 15.018 1.00 . A A . 376 ARG CD 1 1
7 9448 1 1 22 ARG CG C -1.757 4.374 16.113 1.00 . A A . 376 ARG CG 1 1
7 9449 1 1 22 ARG CZ C -0.929 7.817 14.922 1.00 . A A . 376 ARG CZ 1 1
7 9450 1 1 22 ARG H H -2.300 4.354 18.945 1.00 . A A . 376 ARG H 1 1
7 9451 1 1 22 ARG HA H -4.750 3.979 17.728 1.00 . A A . 376 ARG HA 1 1
7 9452 1 1 22 ARG HB2 H -3.846 4.695 15.673 1.00 . A A . 376 ARG HB2 1 1
7 9453 1 1 22 ARG HB3 H -3.256 5.630 17.042 1.00 . A A . 376 ARG HB3 1 1
7 9454 1 1 22 ARG HD2 H -0.345 5.092 14.699 1.00 . A A . 376 ARG HD2 1 1
7 9455 1 1 22 ARG HD3 H -2.042 5.226 14.181 1.00 . A A . 376 ARG HD3 1 1
7 9456 1 1 22 ARG HE H -1.918 6.845 16.393 1.00 . A A . 376 ARG HE 1 1
7 9457 1 1 22 ARG HG2 H -1.086 4.485 16.964 1.00 . A A . 376 ARG HG2 1 1
7 9458 1 1 22 ARG HG3 H -1.671 3.362 15.717 1.00 . A A . 376 ARG HG3 1 1
7 9459 1 1 22 ARG HH11 H -0.233 6.865 13.278 1.00 . A A . 376 ARG HH11 1 1
7 9460 1 1 22 ARG HH12 H 0.041 8.583 13.314 1.00 . A A . 376 ARG HH12 1 1
7 9461 1 1 22 ARG HH21 H -1.460 9.099 16.407 1.00 . A A . 376 ARG HH21 1 1
7 9462 1 1 22 ARG HH22 H -0.667 9.821 15.044 1.00 . A A . 376 ARG HH22 1 1
7 9463 1 1 22 ARG N N -2.988 3.630 18.795 1.00 . A A . 376 ARG N 1 1
7 9464 1 1 22 ARG NE N -1.424 6.734 15.519 1.00 . A A . 376 ARG NE 1 1
7 9465 1 1 22 ARG NH1 N -0.329 7.751 13.751 1.00 . A A . 376 ARG NH1 1 1
7 9466 1 1 22 ARG NH2 N -1.027 8.996 15.500 1.00 . A A . 376 ARG NH2 1 1
7 9467 1 1 22 ARG O O -4.690 2.094 15.878 1.00 . A A . 376 ARG O 1 1
7 9468 1 1 23 LEU C C -4.009 -0.998 17.172 1.00 . A A . 377 LEU C 1 1
7 9469 1 1 23 LEU CA C -2.958 -0.060 16.547 1.00 . A A . 377 LEU CA 1 1
7 9470 1 1 23 LEU CB C -1.508 -0.577 16.713 1.00 . A A . 377 LEU CB 1 1
7 9471 1 1 23 LEU CD1 C -0.997 -0.828 14.258 1.00 . A A . 377 LEU CD1 1 1
7 9472 1 1 23 LEU CD2 C 0.316 -2.119 15.943 1.00 . A A . 377 LEU CD2 1 1
7 9473 1 1 23 LEU CG C -1.069 -1.552 15.610 1.00 . A A . 377 LEU CG 1 1
7 9474 1 1 23 LEU H H -2.355 1.481 17.870 1.00 . A A . 377 LEU H 1 1
7 9475 1 1 23 LEU HA H -3.187 0.043 15.485 1.00 . A A . 377 LEU HA 1 1
7 9476 1 1 23 LEU HB2 H -0.807 0.256 16.700 1.00 . A A . 377 LEU HB2 1 1
7 9477 1 1 23 LEU HB3 H -1.390 -1.057 17.685 1.00 . A A . 377 LEU HB3 1 1
7 9478 1 1 23 LEU HD11 H -0.527 0.149 14.363 1.00 . A A . 377 LEU HD11 1 1
7 9479 1 1 23 LEU HD12 H -0.418 -1.433 13.562 1.00 . A A . 377 LEU HD12 1 1
7 9480 1 1 23 LEU HD13 H -2.000 -0.696 13.852 1.00 . A A . 377 LEU HD13 1 1
7 9481 1 1 23 LEU HD21 H 0.290 -2.625 16.907 1.00 . A A . 377 LEU HD21 1 1
7 9482 1 1 23 LEU HD22 H 0.608 -2.833 15.173 1.00 . A A . 377 LEU HD22 1 1
7 9483 1 1 23 LEU HD23 H 1.045 -1.310 15.982 1.00 . A A . 377 LEU HD23 1 1
7 9484 1 1 23 LEU HG H -1.779 -2.377 15.548 1.00 . A A . 377 LEU HG 1 1
7 9485 1 1 23 LEU N N -3.015 1.278 17.133 1.00 . A A . 377 LEU N 1 1
7 9486 1 1 23 LEU O O -4.018 -1.225 18.381 1.00 . A A . 377 LEU O 1 1
7 9487 1 1 24 ILE C C -5.573 -3.897 16.076 1.00 . A A . 378 ILE C 1 1
7 9488 1 1 24 ILE CA C -5.927 -2.538 16.676 1.00 . A A . 378 ILE CA 1 1
7 9489 1 1 24 ILE CB C -7.281 -2.022 16.135 1.00 . A A . 378 ILE CB 1 1
7 9490 1 1 24 ILE CD1 C -8.237 -1.195 18.397 1.00 . A A . 378 ILE CD1 1 1
7 9491 1 1 24 ILE CG1 C -7.811 -0.842 16.964 1.00 . A A . 378 ILE CG1 1 1
7 9492 1 1 24 ILE CG2 C -8.375 -3.096 16.073 1.00 . A A . 378 ILE CG2 1 1
7 9493 1 1 24 ILE H H -4.807 -1.319 15.356 1.00 . A A . 378 ILE H 1 1
7 9494 1 1 24 ILE HA H -6.008 -2.668 17.755 1.00 . A A . 378 ILE HA 1 1
7 9495 1 1 24 ILE HB H -7.140 -1.664 15.116 1.00 . A A . 378 ILE HB 1 1
7 9496 1 1 24 ILE HD11 H -7.405 -1.032 19.082 1.00 . A A . 378 ILE HD11 1 1
7 9497 1 1 24 ILE HD12 H -9.085 -0.570 18.678 1.00 . A A . 378 ILE HD12 1 1
7 9498 1 1 24 ILE HD13 H -8.584 -2.224 18.495 1.00 . A A . 378 ILE HD13 1 1
7 9499 1 1 24 ILE HG12 H -7.053 -0.059 16.996 1.00 . A A . 378 ILE HG12 1 1
7 9500 1 1 24 ILE HG13 H -8.678 -0.432 16.447 1.00 . A A . 378 ILE HG13 1 1
7 9501 1 1 24 ILE HG21 H -8.381 -3.682 16.992 1.00 . A A . 378 ILE HG21 1 1
7 9502 1 1 24 ILE HG22 H -9.341 -2.598 15.973 1.00 . A A . 378 ILE HG22 1 1
7 9503 1 1 24 ILE HG23 H -8.212 -3.755 15.221 1.00 . A A . 378 ILE HG23 1 1
7 9504 1 1 24 ILE N N -4.871 -1.568 16.333 1.00 . A A . 378 ILE N 1 1
7 9505 1 1 24 ILE O O -5.297 -3.998 14.883 1.00 . A A . 378 ILE O 1 1
7 9506 1 1 25 TYR C C -6.868 -6.982 16.488 1.00 . A A . 379 TYR C 1 1
7 9507 1 1 25 TYR CA C -5.469 -6.340 16.563 1.00 . A A . 379 TYR CA 1 1
7 9508 1 1 25 TYR CB C -4.579 -6.989 17.645 1.00 . A A . 379 TYR CB 1 1
7 9509 1 1 25 TYR CD1 C -5.412 -9.273 18.342 1.00 . A A . 379 TYR CD1 1 1
7 9510 1 1 25 TYR CD2 C -3.433 -9.128 16.930 1.00 . A A . 379 TYR CD2 1 1
7 9511 1 1 25 TYR CE1 C -5.291 -10.672 18.381 1.00 . A A . 379 TYR CE1 1 1
7 9512 1 1 25 TYR CE2 C -3.296 -10.526 16.975 1.00 . A A . 379 TYR CE2 1 1
7 9513 1 1 25 TYR CG C -4.487 -8.499 17.617 1.00 . A A . 379 TYR CG 1 1
7 9514 1 1 25 TYR CZ C -4.226 -11.306 17.699 1.00 . A A . 379 TYR CZ 1 1
7 9515 1 1 25 TYR H H -5.937 -4.745 17.852 1.00 . A A . 379 TYR H 1 1
7 9516 1 1 25 TYR HA H -4.982 -6.444 15.595 1.00 . A A . 379 TYR HA 1 1
7 9517 1 1 25 TYR HB2 H -3.563 -6.601 17.554 1.00 . A A . 379 TYR HB2 1 1
7 9518 1 1 25 TYR HB3 H -4.941 -6.696 18.629 1.00 . A A . 379 TYR HB3 1 1
7 9519 1 1 25 TYR HD1 H -6.207 -8.789 18.891 1.00 . A A . 379 TYR HD1 1 1
7 9520 1 1 25 TYR HD2 H -2.714 -8.535 16.381 1.00 . A A . 379 TYR HD2 1 1
7 9521 1 1 25 TYR HE1 H -6.004 -11.252 18.948 1.00 . A A . 379 TYR HE1 1 1
7 9522 1 1 25 TYR HE2 H -2.474 -11.007 16.466 1.00 . A A . 379 TYR HE2 1 1
7 9523 1 1 25 TYR HH H -4.747 -13.082 18.303 1.00 . A A . 379 TYR HH 1 1
7 9524 1 1 25 TYR N N -5.616 -4.928 16.912 1.00 . A A . 379 TYR N 1 1
7 9525 1 1 25 TYR O O -7.628 -6.941 17.464 1.00 . A A . 379 TYR O 1 1
7 9526 1 1 25 TYR OH O -4.081 -12.658 17.756 1.00 . A A . 379 TYR OH 1 1
7 9527 1 1 26 CYS C C -8.152 -9.841 15.059 1.00 . A A . 380 CYS C 1 1
7 9528 1 1 26 CYS CA C -8.450 -8.339 15.157 1.00 . A A . 380 CYS CA 1 1
7 9529 1 1 26 CYS CB C -9.152 -7.816 13.899 1.00 . A A . 380 CYS CB 1 1
7 9530 1 1 26 CYS H H -6.576 -7.563 14.562 1.00 . A A . 380 CYS H 1 1
7 9531 1 1 26 CYS HA H -9.112 -8.179 16.008 1.00 . A A . 380 CYS HA 1 1
7 9532 1 1 26 CYS HB2 H -9.298 -6.741 14.006 1.00 . A A . 380 CYS HB2 1 1
7 9533 1 1 26 CYS HB3 H -8.526 -7.994 13.025 1.00 . A A . 380 CYS HB3 1 1
7 9534 1 1 26 CYS HG H -10.381 -9.899 13.728 1.00 . A A . 380 CYS HG 1 1
7 9535 1 1 26 CYS N N -7.220 -7.572 15.339 1.00 . A A . 380 CYS N 1 1
7 9536 1 1 26 CYS O O -7.183 -10.262 14.427 1.00 . A A . 380 CYS O 1 1
7 9537 1 1 26 CYS SG S -10.772 -8.622 13.678 1.00 . A A . 380 CYS SG 1 1
7 9538 1 1 27 SER C C -10.379 -12.718 15.254 1.00 . A A . 381 SER C 1 1
7 9539 1 1 27 SER CA C -8.984 -12.118 15.527 1.00 . A A . 381 SER CA 1 1
7 9540 1 1 27 SER CB C -8.289 -12.701 16.770 1.00 . A A . 381 SER CB 1 1
7 9541 1 1 27 SER H H -9.832 -10.248 16.081 1.00 . A A . 381 SER H 1 1
7 9542 1 1 27 SER HA H -8.365 -12.402 14.678 1.00 . A A . 381 SER HA 1 1
7 9543 1 1 27 SER HB2 H -8.077 -13.756 16.599 1.00 . A A . 381 SER HB2 1 1
7 9544 1 1 27 SER HB3 H -7.333 -12.194 16.904 1.00 . A A . 381 SER HB3 1 1
7 9545 1 1 27 SER HG H -8.596 -12.930 18.690 1.00 . A A . 381 SER HG 1 1
7 9546 1 1 27 SER N N -9.038 -10.656 15.610 1.00 . A A . 381 SER N 1 1
7 9547 1 1 27 SER O O -11.378 -11.994 15.160 1.00 . A A . 381 SER O 1 1
7 9548 1 1 27 SER OG O -9.068 -12.547 17.946 1.00 . A A . 381 SER OG 1 1
7 9549 1 1 28 ASN C C -12.210 -14.314 13.243 1.00 . A A . 382 ASN C 1 1
7 9550 1 1 28 ASN CA C -11.645 -14.767 14.617 1.00 . A A . 382 ASN CA 1 1
7 9551 1 1 28 ASN CB C -12.680 -14.736 15.762 1.00 . A A . 382 ASN CB 1 1
7 9552 1 1 28 ASN CG C -13.785 -15.776 15.588 1.00 . A A . 382 ASN CG 1 1
7 9553 1 1 28 ASN H H -9.581 -14.571 15.077 1.00 . A A . 382 ASN H 1 1
7 9554 1 1 28 ASN HA H -11.336 -15.804 14.486 1.00 . A A . 382 ASN HA 1 1
7 9555 1 1 28 ASN HB2 H -12.179 -14.938 16.709 1.00 . A A . 382 ASN HB2 1 1
7 9556 1 1 28 ASN HB3 H -13.129 -13.744 15.823 1.00 . A A . 382 ASN HB3 1 1
7 9557 1 1 28 ASN HD21 H -15.249 -14.486 16.161 1.00 . A A . 382 ASN HD21 1 1
7 9558 1 1 28 ASN HD22 H -15.768 -16.089 15.683 1.00 . A A . 382 ASN HD22 1 1
7 9559 1 1 28 ASN N N -10.435 -14.035 15.016 1.00 . A A . 382 ASN N 1 1
7 9560 1 1 28 ASN ND2 N -15.029 -15.421 15.850 1.00 . A A . 382 ASN ND2 1 1
7 9561 1 1 28 ASN O O -13.397 -14.495 12.962 1.00 . A A . 382 ASN O 1 1
7 9562 1 1 28 ASN OD1 O -13.545 -16.921 15.217 1.00 . A A . 382 ASN OD1 1 1
7 9563 1 1 29 LEU C C -12.109 -14.653 10.190 1.00 . A A . 383 LEU C 1 1
7 9564 1 1 29 LEU CA C -11.764 -13.379 10.993 1.00 . A A . 383 LEU CA 1 1
7 9565 1 1 29 LEU CB C -10.680 -12.570 10.262 1.00 . A A . 383 LEU CB 1 1
7 9566 1 1 29 LEU CD1 C -9.247 -11.195 11.821 1.00 . A A . 383 LEU CD1 1 1
7 9567 1 1 29 LEU CD2 C -10.183 -10.163 9.754 1.00 . A A . 383 LEU CD2 1 1
7 9568 1 1 29 LEU CG C -10.439 -11.173 10.868 1.00 . A A . 383 LEU CG 1 1
7 9569 1 1 29 LEU H H -10.407 -13.615 12.639 1.00 . A A . 383 LEU H 1 1
7 9570 1 1 29 LEU HA H -12.637 -12.728 11.039 1.00 . A A . 383 LEU HA 1 1
7 9571 1 1 29 LEU HB2 H -9.747 -13.132 10.217 1.00 . A A . 383 LEU HB2 1 1
7 9572 1 1 29 LEU HB3 H -11.017 -12.448 9.233 1.00 . A A . 383 LEU HB3 1 1
7 9573 1 1 29 LEU HD11 H -8.382 -11.633 11.322 1.00 . A A . 383 LEU HD11 1 1
7 9574 1 1 29 LEU HD12 H -8.991 -10.182 12.132 1.00 . A A . 383 LEU HD12 1 1
7 9575 1 1 29 LEU HD13 H -9.514 -11.781 12.701 1.00 . A A . 383 LEU HD13 1 1
7 9576 1 1 29 LEU HD21 H -11.076 -10.111 9.131 1.00 . A A . 383 LEU HD21 1 1
7 9577 1 1 29 LEU HD22 H -9.995 -9.180 10.186 1.00 . A A . 383 LEU HD22 1 1
7 9578 1 1 29 LEU HD23 H -9.326 -10.478 9.159 1.00 . A A . 383 LEU HD23 1 1
7 9579 1 1 29 LEU HG H -11.323 -10.843 11.413 1.00 . A A . 383 LEU HG 1 1
7 9580 1 1 29 LEU N N -11.374 -13.722 12.370 1.00 . A A . 383 LEU N 1 1
7 9581 1 1 29 LEU O O -11.446 -15.678 10.384 1.00 . A A . 383 LEU O 1 1
7 9582 1 1 30 PRO C C -12.207 -15.813 7.332 1.00 . A A . 384 PRO C 1 1
7 9583 1 1 30 PRO CA C -13.357 -15.694 8.341 1.00 . A A . 384 PRO CA 1 1
7 9584 1 1 30 PRO CB C -14.694 -15.346 7.677 1.00 . A A . 384 PRO CB 1 1
7 9585 1 1 30 PRO CD C -14.003 -13.491 9.018 1.00 . A A . 384 PRO CD 1 1
7 9586 1 1 30 PRO CG C -14.716 -13.819 7.706 1.00 . A A . 384 PRO CG 1 1
7 9587 1 1 30 PRO HA H -13.460 -16.633 8.884 1.00 . A A . 384 PRO HA 1 1
7 9588 1 1 30 PRO HB2 H -14.770 -15.735 6.662 1.00 . A A . 384 PRO HB2 1 1
7 9589 1 1 30 PRO HB3 H -15.507 -15.732 8.292 1.00 . A A . 384 PRO HB3 1 1
7 9590 1 1 30 PRO HD2 H -13.463 -12.549 8.920 1.00 . A A . 384 PRO HD2 1 1
7 9591 1 1 30 PRO HD3 H -14.732 -13.428 9.826 1.00 . A A . 384 PRO HD3 1 1
7 9592 1 1 30 PRO HG2 H -14.145 -13.431 6.861 1.00 . A A . 384 PRO HG2 1 1
7 9593 1 1 30 PRO HG3 H -15.728 -13.416 7.686 1.00 . A A . 384 PRO HG3 1 1
7 9594 1 1 30 PRO N N -13.096 -14.604 9.272 1.00 . A A . 384 PRO N 1 1
7 9595 1 1 30 PRO O O -11.619 -14.812 6.919 1.00 . A A . 384 PRO O 1 1
7 9596 1 1 31 PHE C C -11.033 -16.763 4.562 1.00 . A A . 385 PHE C 1 1
7 9597 1 1 31 PHE CA C -10.812 -17.355 5.973 1.00 . A A . 385 PHE CA 1 1
7 9598 1 1 31 PHE CB C -10.623 -18.884 5.937 1.00 . A A . 385 PHE CB 1 1
7 9599 1 1 31 PHE CD1 C -8.458 -19.443 4.716 1.00 . A A . 385 PHE CD1 1 1
7 9600 1 1 31 PHE CD2 C -8.580 -19.809 7.119 1.00 . A A . 385 PHE CD2 1 1
7 9601 1 1 31 PHE CE1 C -7.158 -19.980 4.703 1.00 . A A . 385 PHE CE1 1 1
7 9602 1 1 31 PHE CE2 C -7.286 -20.357 7.104 1.00 . A A . 385 PHE CE2 1 1
7 9603 1 1 31 PHE CG C -9.183 -19.370 5.922 1.00 . A A . 385 PHE CG 1 1
7 9604 1 1 31 PHE CZ C -6.573 -20.444 5.895 1.00 . A A . 385 PHE CZ 1 1
7 9605 1 1 31 PHE H H -12.426 -17.824 7.285 1.00 . A A . 385 PHE H 1 1
7 9606 1 1 31 PHE HA H -9.902 -16.908 6.375 1.00 . A A . 385 PHE HA 1 1
7 9607 1 1 31 PHE HB2 H -11.101 -19.327 6.811 1.00 . A A . 385 PHE HB2 1 1
7 9608 1 1 31 PHE HB3 H -11.145 -19.290 5.070 1.00 . A A . 385 PHE HB3 1 1
7 9609 1 1 31 PHE HD1 H -8.897 -19.080 3.799 1.00 . A A . 385 PHE HD1 1 1
7 9610 1 1 31 PHE HD2 H -9.106 -19.721 8.058 1.00 . A A . 385 PHE HD2 1 1
7 9611 1 1 31 PHE HE1 H -6.610 -20.037 3.773 1.00 . A A . 385 PHE HE1 1 1
7 9612 1 1 31 PHE HE2 H -6.831 -20.679 8.029 1.00 . A A . 385 PHE HE2 1 1
7 9613 1 1 31 PHE HZ H -5.570 -20.845 5.893 1.00 . A A . 385 PHE HZ 1 1
7 9614 1 1 31 PHE N N -11.909 -17.044 6.904 1.00 . A A . 385 PHE N 1 1
7 9615 1 1 31 PHE O O -10.112 -16.690 3.753 1.00 . A A . 385 PHE O 1 1
7 9616 1 1 32 SER C C -12.283 -14.083 3.033 1.00 . A A . 386 SER C 1 1
7 9617 1 1 32 SER CA C -12.622 -15.594 3.030 1.00 . A A . 386 SER CA 1 1
7 9618 1 1 32 SER CB C -14.124 -15.819 2.767 1.00 . A A . 386 SER CB 1 1
7 9619 1 1 32 SER H H -12.973 -16.439 4.964 1.00 . A A . 386 SER H 1 1
7 9620 1 1 32 SER HA H -12.071 -16.041 2.203 1.00 . A A . 386 SER HA 1 1
7 9621 1 1 32 SER HB2 H -14.347 -16.881 2.880 1.00 . A A . 386 SER HB2 1 1
7 9622 1 1 32 SER HB3 H -14.704 -15.267 3.505 1.00 . A A . 386 SER HB3 1 1
7 9623 1 1 32 SER HG H -14.197 -14.519 1.325 1.00 . A A . 386 SER HG 1 1
7 9624 1 1 32 SER N N -12.252 -16.291 4.273 1.00 . A A . 386 SER N 1 1
7 9625 1 1 32 SER O O -12.574 -13.395 2.047 1.00 . A A . 386 SER O 1 1
7 9626 1 1 32 SER OG O -14.510 -15.416 1.461 1.00 . A A . 386 SER OG 1 1
7 9627 1 1 33 THR C C -10.104 -11.873 3.257 1.00 . A A . 387 THR C 1 1
7 9628 1 1 33 THR CA C -11.277 -12.130 4.205 1.00 . A A . 387 THR CA 1 1
7 9629 1 1 33 THR CB C -10.915 -11.683 5.633 1.00 . A A . 387 THR CB 1 1
7 9630 1 1 33 THR CG2 C -10.868 -10.152 5.770 1.00 . A A . 387 THR CG2 1 1
7 9631 1 1 33 THR H H -11.471 -14.162 4.890 1.00 . A A . 387 THR H 1 1
7 9632 1 1 33 THR HA H -12.117 -11.520 3.872 1.00 . A A . 387 THR HA 1 1
7 9633 1 1 33 THR HB H -9.952 -12.103 5.922 1.00 . A A . 387 THR HB 1 1
7 9634 1 1 33 THR HG1 H -11.779 -13.067 6.677 1.00 . A A . 387 THR HG1 1 1
7 9635 1 1 33 THR HG21 H -11.726 -9.691 5.282 1.00 . A A . 387 THR HG21 1 1
7 9636 1 1 33 THR HG22 H -10.879 -9.869 6.822 1.00 . A A . 387 THR HG22 1 1
7 9637 1 1 33 THR HG23 H -9.953 -9.759 5.327 1.00 . A A . 387 THR HG23 1 1
7 9638 1 1 33 THR N N -11.697 -13.547 4.122 1.00 . A A . 387 THR N 1 1
7 9639 1 1 33 THR O O -9.278 -12.754 3.011 1.00 . A A . 387 THR O 1 1
7 9640 1 1 33 THR OG1 O -11.895 -12.123 6.541 1.00 . A A . 387 THR OG1 1 1
7 9641 1 1 34 ALA C C -8.651 -8.712 2.222 1.00 . A A . 388 ALA C 1 1
7 9642 1 1 34 ALA CA C -8.993 -10.151 1.841 1.00 . A A . 388 ALA CA 1 1
7 9643 1 1 34 ALA CB C -9.516 -10.259 0.403 1.00 . A A . 388 ALA CB 1 1
7 9644 1 1 34 ALA H H -10.677 -9.948 3.085 1.00 . A A . 388 ALA H 1 1
7 9645 1 1 34 ALA HA H -8.086 -10.747 1.934 1.00 . A A . 388 ALA HA 1 1
7 9646 1 1 34 ALA HB1 H -10.417 -9.658 0.283 1.00 . A A . 388 ALA HB1 1 1
7 9647 1 1 34 ALA HB2 H -8.757 -9.907 -0.296 1.00 . A A . 388 ALA HB2 1 1
7 9648 1 1 34 ALA HB3 H -9.749 -11.299 0.173 1.00 . A A . 388 ALA HB3 1 1
7 9649 1 1 34 ALA N N -10.020 -10.641 2.757 1.00 . A A . 388 ALA N 1 1
7 9650 1 1 34 ALA O O -9.504 -7.987 2.723 1.00 . A A . 388 ALA O 1 1
7 9651 1 1 35 LYS C C -7.739 -5.799 1.954 1.00 . A A . 389 LYS C 1 1
7 9652 1 1 35 LYS CA C -6.911 -6.987 2.484 1.00 . A A . 389 LYS CA 1 1
7 9653 1 1 35 LYS CB C -5.436 -6.903 2.064 1.00 . A A . 389 LYS CB 1 1
7 9654 1 1 35 LYS CD C -3.214 -5.795 2.169 1.00 . A A . 389 LYS CD 1 1
7 9655 1 1 35 LYS CE C -2.351 -4.662 2.737 1.00 . A A . 389 LYS CE 1 1
7 9656 1 1 35 LYS CG C -4.686 -5.668 2.585 1.00 . A A . 389 LYS CG 1 1
7 9657 1 1 35 LYS H H -6.751 -8.914 1.567 1.00 . A A . 389 LYS H 1 1
7 9658 1 1 35 LYS HA H -6.978 -6.979 3.572 1.00 . A A . 389 LYS HA 1 1
7 9659 1 1 35 LYS HB2 H -4.929 -7.792 2.436 1.00 . A A . 389 LYS HB2 1 1
7 9660 1 1 35 LYS HB3 H -5.376 -6.910 0.975 1.00 . A A . 389 LYS HB3 1 1
7 9661 1 1 35 LYS HD2 H -2.840 -6.749 2.540 1.00 . A A . 389 LYS HD2 1 1
7 9662 1 1 35 LYS HD3 H -3.138 -5.797 1.082 1.00 . A A . 389 LYS HD3 1 1
7 9663 1 1 35 LYS HE2 H -2.503 -3.759 2.146 1.00 . A A . 389 LYS HE2 1 1
7 9664 1 1 35 LYS HE3 H -2.676 -4.457 3.758 1.00 . A A . 389 LYS HE3 1 1
7 9665 1 1 35 LYS HG2 H -5.112 -4.758 2.162 1.00 . A A . 389 LYS HG2 1 1
7 9666 1 1 35 LYS HG3 H -4.759 -5.634 3.672 1.00 . A A . 389 LYS HG3 1 1
7 9667 1 1 35 LYS HZ1 H -0.585 -5.280 1.828 1.00 . A A . 389 LYS HZ1 1 1
7 9668 1 1 35 LYS HZ2 H -0.339 -4.309 3.124 1.00 . A A . 389 LYS HZ2 1 1
7 9669 1 1 35 LYS HZ3 H -0.807 -5.864 3.343 1.00 . A A . 389 LYS HZ3 1 1
7 9670 1 1 35 LYS N N -7.409 -8.284 2.002 1.00 . A A . 389 LYS N 1 1
7 9671 1 1 35 LYS NZ N -0.916 -5.051 2.755 1.00 . A A . 389 LYS NZ 1 1
7 9672 1 1 35 LYS O O -7.958 -4.825 2.668 1.00 . A A . 389 LYS O 1 1
7 9673 1 1 36 SER C C -10.523 -4.812 0.790 1.00 . A A . 390 SER C 1 1
7 9674 1 1 36 SER CA C -9.132 -4.878 0.129 1.00 . A A . 390 SER CA 1 1
7 9675 1 1 36 SER CB C -9.284 -5.138 -1.379 1.00 . A A . 390 SER CB 1 1
7 9676 1 1 36 SER H H -8.022 -6.718 0.187 1.00 . A A . 390 SER H 1 1
7 9677 1 1 36 SER HA H -8.669 -3.899 0.249 1.00 . A A . 390 SER HA 1 1
7 9678 1 1 36 SER HB2 H -9.801 -6.086 -1.529 1.00 . A A . 390 SER HB2 1 1
7 9679 1 1 36 SER HB3 H -9.890 -4.343 -1.816 1.00 . A A . 390 SER HB3 1 1
7 9680 1 1 36 SER HG H -8.164 -5.276 -2.974 1.00 . A A . 390 SER HG 1 1
7 9681 1 1 36 SER N N -8.266 -5.906 0.734 1.00 . A A . 390 SER N 1 1
7 9682 1 1 36 SER O O -11.072 -3.724 0.968 1.00 . A A . 390 SER O 1 1
7 9683 1 1 36 SER OG O -8.018 -5.180 -2.030 1.00 . A A . 390 SER OG 1 1
7 9684 1 1 37 ASP C C -12.097 -5.606 3.454 1.00 . A A . 391 ASP C 1 1
7 9685 1 1 37 ASP CA C -12.312 -6.051 1.997 1.00 . A A . 391 ASP CA 1 1
7 9686 1 1 37 ASP CB C -12.836 -7.497 1.957 1.00 . A A . 391 ASP CB 1 1
7 9687 1 1 37 ASP CG C -13.606 -7.790 0.661 1.00 . A A . 391 ASP CG 1 1
7 9688 1 1 37 ASP H H -10.551 -6.814 1.084 1.00 . A A . 391 ASP H 1 1
7 9689 1 1 37 ASP HA H -13.071 -5.400 1.565 1.00 . A A . 391 ASP HA 1 1
7 9690 1 1 37 ASP HB2 H -12.012 -8.201 2.068 1.00 . A A . 391 ASP HB2 1 1
7 9691 1 1 37 ASP HB3 H -13.500 -7.657 2.807 1.00 . A A . 391 ASP HB3 1 1
7 9692 1 1 37 ASP N N -11.075 -5.959 1.208 1.00 . A A . 391 ASP N 1 1
7 9693 1 1 37 ASP O O -12.983 -4.998 4.055 1.00 . A A . 391 ASP O 1 1
7 9694 1 1 37 ASP OD1 O -14.812 -7.446 0.596 1.00 . A A . 391 ASP OD1 1 1
7 9695 1 1 37 ASP OD2 O -13.019 -8.373 -0.283 1.00 . A A . 391 ASP OD2 1 1
7 9696 1 1 38 LEU C C -10.322 -3.978 5.510 1.00 . A A . 392 LEU C 1 1
7 9697 1 1 38 LEU CA C -10.502 -5.494 5.354 1.00 . A A . 392 LEU CA 1 1
7 9698 1 1 38 LEU CB C -9.244 -6.302 5.716 1.00 . A A . 392 LEU CB 1 1
7 9699 1 1 38 LEU CD1 C -8.709 -7.594 7.818 1.00 . A A . 392 LEU CD1 1 1
7 9700 1 1 38 LEU CD2 C -7.596 -5.456 7.450 1.00 . A A . 392 LEU CD2 1 1
7 9701 1 1 38 LEU CG C -8.902 -6.212 7.217 1.00 . A A . 392 LEU CG 1 1
7 9702 1 1 38 LEU H H -10.258 -6.411 3.451 1.00 . A A . 392 LEU H 1 1
7 9703 1 1 38 LEU HA H -11.301 -5.778 6.039 1.00 . A A . 392 LEU HA 1 1
7 9704 1 1 38 LEU HB2 H -9.417 -7.344 5.448 1.00 . A A . 392 LEU HB2 1 1
7 9705 1 1 38 LEU HB3 H -8.403 -5.950 5.119 1.00 . A A . 392 LEU HB3 1 1
7 9706 1 1 38 LEU HD11 H -7.819 -8.042 7.377 1.00 . A A . 392 LEU HD11 1 1
7 9707 1 1 38 LEU HD12 H -8.600 -7.490 8.898 1.00 . A A . 392 LEU HD12 1 1
7 9708 1 1 38 LEU HD13 H -9.585 -8.211 7.613 1.00 . A A . 392 LEU HD13 1 1
7 9709 1 1 38 LEU HD21 H -7.670 -4.499 6.934 1.00 . A A . 392 LEU HD21 1 1
7 9710 1 1 38 LEU HD22 H -7.445 -5.317 8.520 1.00 . A A . 392 LEU HD22 1 1
7 9711 1 1 38 LEU HD23 H -6.757 -6.032 7.059 1.00 . A A . 392 LEU HD23 1 1
7 9712 1 1 38 LEU HG H -9.707 -5.710 7.754 1.00 . A A . 392 LEU HG 1 1
7 9713 1 1 38 LEU N N -10.907 -5.868 4.002 1.00 . A A . 392 LEU N 1 1
7 9714 1 1 38 LEU O O -10.731 -3.413 6.519 1.00 . A A . 392 LEU O 1 1
7 9715 1 1 39 TYR C C -11.248 -1.256 4.529 1.00 . A A . 393 TYR C 1 1
7 9716 1 1 39 TYR CA C -9.816 -1.820 4.497 1.00 . A A . 393 TYR CA 1 1
7 9717 1 1 39 TYR CB C -9.066 -1.310 3.263 1.00 . A A . 393 TYR CB 1 1
7 9718 1 1 39 TYR CD1 C -6.613 -1.727 3.646 1.00 . A A . 393 TYR CD1 1 1
7 9719 1 1 39 TYR CD2 C -7.432 0.570 3.724 1.00 . A A . 393 TYR CD2 1 1
7 9720 1 1 39 TYR CE1 C -5.300 -1.271 3.858 1.00 . A A . 393 TYR CE1 1 1
7 9721 1 1 39 TYR CE2 C -6.118 1.033 3.946 1.00 . A A . 393 TYR CE2 1 1
7 9722 1 1 39 TYR CG C -7.672 -0.809 3.557 1.00 . A A . 393 TYR CG 1 1
7 9723 1 1 39 TYR CZ C -5.048 0.110 4.012 1.00 . A A . 393 TYR CZ 1 1
7 9724 1 1 39 TYR H H -9.445 -3.780 3.695 1.00 . A A . 393 TYR H 1 1
7 9725 1 1 39 TYR HA H -9.306 -1.459 5.390 1.00 . A A . 393 TYR HA 1 1
7 9726 1 1 39 TYR HB2 H -8.997 -2.112 2.526 1.00 . A A . 393 TYR HB2 1 1
7 9727 1 1 39 TYR HB3 H -9.631 -0.497 2.808 1.00 . A A . 393 TYR HB3 1 1
7 9728 1 1 39 TYR HD1 H -6.817 -2.784 3.557 1.00 . A A . 393 TYR HD1 1 1
7 9729 1 1 39 TYR HD2 H -8.257 1.266 3.684 1.00 . A A . 393 TYR HD2 1 1
7 9730 1 1 39 TYR HE1 H -4.482 -1.977 3.890 1.00 . A A . 393 TYR HE1 1 1
7 9731 1 1 39 TYR HE2 H -5.934 2.091 4.068 1.00 . A A . 393 TYR HE2 1 1
7 9732 1 1 39 TYR HH H -3.694 1.490 4.249 1.00 . A A . 393 TYR HH 1 1
7 9733 1 1 39 TYR N N -9.804 -3.286 4.498 1.00 . A A . 393 TYR N 1 1
7 9734 1 1 39 TYR O O -11.553 -0.416 5.377 1.00 . A A . 393 TYR O 1 1
7 9735 1 1 39 TYR OH O -3.774 0.533 4.237 1.00 . A A . 393 TYR OH 1 1
7 9736 1 1 40 ASP C C -14.288 -1.574 4.975 1.00 . A A . 394 ASP C 1 1
7 9737 1 1 40 ASP CA C -13.549 -1.312 3.649 1.00 . A A . 394 ASP CA 1 1
7 9738 1 1 40 ASP CB C -14.267 -1.977 2.467 1.00 . A A . 394 ASP CB 1 1
7 9739 1 1 40 ASP CG C -15.711 -1.472 2.323 1.00 . A A . 394 ASP CG 1 1
7 9740 1 1 40 ASP H H -11.871 -2.513 3.069 1.00 . A A . 394 ASP H 1 1
7 9741 1 1 40 ASP HA H -13.550 -0.235 3.478 1.00 . A A . 394 ASP HA 1 1
7 9742 1 1 40 ASP HB2 H -13.722 -1.758 1.548 1.00 . A A . 394 ASP HB2 1 1
7 9743 1 1 40 ASP HB3 H -14.268 -3.058 2.606 1.00 . A A . 394 ASP HB3 1 1
7 9744 1 1 40 ASP N N -12.157 -1.773 3.695 1.00 . A A . 394 ASP N 1 1
7 9745 1 1 40 ASP O O -15.032 -0.713 5.451 1.00 . A A . 394 ASP O 1 1
7 9746 1 1 40 ASP OD1 O -15.901 -0.324 1.857 1.00 . A A . 394 ASP OD1 1 1
7 9747 1 1 40 ASP OD2 O -16.650 -2.233 2.654 1.00 . A A . 394 ASP OD2 1 1
7 9748 1 1 41 LEU C C -14.307 -2.177 8.024 1.00 . A A . 395 LEU C 1 1
7 9749 1 1 41 LEU CA C -14.609 -3.146 6.876 1.00 . A A . 395 LEU CA 1 1
7 9750 1 1 41 LEU CB C -14.108 -4.575 7.175 1.00 . A A . 395 LEU CB 1 1
7 9751 1 1 41 LEU CD1 C -16.152 -5.394 8.457 1.00 . A A . 395 LEU CD1 1 1
7 9752 1 1 41 LEU CD2 C -13.937 -6.549 8.719 1.00 . A A . 395 LEU CD2 1 1
7 9753 1 1 41 LEU CG C -14.629 -5.201 8.484 1.00 . A A . 395 LEU CG 1 1
7 9754 1 1 41 LEU H H -13.409 -3.379 5.140 1.00 . A A . 395 LEU H 1 1
7 9755 1 1 41 LEU HA H -15.692 -3.140 6.751 1.00 . A A . 395 LEU HA 1 1
7 9756 1 1 41 LEU HB2 H -14.385 -5.227 6.346 1.00 . A A . 395 LEU HB2 1 1
7 9757 1 1 41 LEU HB3 H -13.020 -4.552 7.218 1.00 . A A . 395 LEU HB3 1 1
7 9758 1 1 41 LEU HD11 H -16.441 -5.999 7.598 1.00 . A A . 395 LEU HD11 1 1
7 9759 1 1 41 LEU HD12 H -16.468 -5.898 9.371 1.00 . A A . 395 LEU HD12 1 1
7 9760 1 1 41 LEU HD13 H -16.652 -4.427 8.408 1.00 . A A . 395 LEU HD13 1 1
7 9761 1 1 41 LEU HD21 H -12.857 -6.412 8.753 1.00 . A A . 395 LEU HD21 1 1
7 9762 1 1 41 LEU HD22 H -14.264 -6.968 9.671 1.00 . A A . 395 LEU HD22 1 1
7 9763 1 1 41 LEU HD23 H -14.185 -7.243 7.915 1.00 . A A . 395 LEU HD23 1 1
7 9764 1 1 41 LEU HG H -14.373 -4.549 9.319 1.00 . A A . 395 LEU HG 1 1
7 9765 1 1 41 LEU N N -14.019 -2.724 5.608 1.00 . A A . 395 LEU N 1 1
7 9766 1 1 41 LEU O O -15.224 -1.769 8.737 1.00 . A A . 395 LEU O 1 1
7 9767 1 1 42 PHE C C -12.788 0.603 8.879 1.00 . A A . 396 PHE C 1 1
7 9768 1 1 42 PHE CA C -12.636 -0.862 9.261 1.00 . A A . 396 PHE CA 1 1
7 9769 1 1 42 PHE CB C -11.209 -1.176 9.688 1.00 . A A . 396 PHE CB 1 1
7 9770 1 1 42 PHE CD1 C -11.097 -3.721 9.759 1.00 . A A . 396 PHE CD1 1 1
7 9771 1 1 42 PHE CD2 C -10.763 -2.488 11.821 1.00 . A A . 396 PHE CD2 1 1
7 9772 1 1 42 PHE CE1 C -10.765 -4.917 10.410 1.00 . A A . 396 PHE CE1 1 1
7 9773 1 1 42 PHE CE2 C -10.441 -3.676 12.485 1.00 . A A . 396 PHE CE2 1 1
7 9774 1 1 42 PHE CG C -11.053 -2.491 10.442 1.00 . A A . 396 PHE CG 1 1
7 9775 1 1 42 PHE CZ C -10.420 -4.879 11.770 1.00 . A A . 396 PHE CZ 1 1
7 9776 1 1 42 PHE H H -12.340 -2.109 7.555 1.00 . A A . 396 PHE H 1 1
7 9777 1 1 42 PHE HA H -13.265 -0.996 10.142 1.00 . A A . 396 PHE HA 1 1
7 9778 1 1 42 PHE HB2 H -10.558 -1.152 8.814 1.00 . A A . 396 PHE HB2 1 1
7 9779 1 1 42 PHE HB3 H -10.862 -0.367 10.331 1.00 . A A . 396 PHE HB3 1 1
7 9780 1 1 42 PHE HD1 H -11.351 -3.751 8.711 1.00 . A A . 396 PHE HD1 1 1
7 9781 1 1 42 PHE HD2 H -10.727 -1.564 12.377 1.00 . A A . 396 PHE HD2 1 1
7 9782 1 1 42 PHE HE1 H -10.733 -5.844 9.856 1.00 . A A . 396 PHE HE1 1 1
7 9783 1 1 42 PHE HE2 H -10.176 -3.657 13.531 1.00 . A A . 396 PHE HE2 1 1
7 9784 1 1 42 PHE HZ H -10.099 -5.775 12.278 1.00 . A A . 396 PHE HZ 1 1
7 9785 1 1 42 PHE N N -13.048 -1.767 8.189 1.00 . A A . 396 PHE N 1 1
7 9786 1 1 42 PHE O O -12.902 1.430 9.781 1.00 . A A . 396 PHE O 1 1
7 9787 1 1 43 GLU C C -14.631 2.755 7.664 1.00 . A A . 397 GLU C 1 1
7 9788 1 1 43 GLU CA C -13.216 2.317 7.201 1.00 . A A . 397 GLU CA 1 1
7 9789 1 1 43 GLU CB C -13.018 2.550 5.687 1.00 . A A . 397 GLU CB 1 1
7 9790 1 1 43 GLU CD C -11.475 3.363 3.854 1.00 . A A . 397 GLU CD 1 1
7 9791 1 1 43 GLU CG C -11.567 2.872 5.305 1.00 . A A . 397 GLU CG 1 1
7 9792 1 1 43 GLU H H -12.849 0.222 6.883 1.00 . A A . 397 GLU H 1 1
7 9793 1 1 43 GLU HA H -12.490 2.929 7.735 1.00 . A A . 397 GLU HA 1 1
7 9794 1 1 43 GLU HB2 H -13.373 1.686 5.124 1.00 . A A . 397 GLU HB2 1 1
7 9795 1 1 43 GLU HB3 H -13.613 3.411 5.382 1.00 . A A . 397 GLU HB3 1 1
7 9796 1 1 43 GLU HG2 H -11.186 3.649 5.968 1.00 . A A . 397 GLU HG2 1 1
7 9797 1 1 43 GLU HG3 H -10.938 1.990 5.425 1.00 . A A . 397 GLU HG3 1 1
7 9798 1 1 43 GLU N N -12.918 0.938 7.592 1.00 . A A . 397 GLU N 1 1
7 9799 1 1 43 GLU O O -14.924 3.952 7.662 1.00 . A A . 397 GLU O 1 1
7 9800 1 1 43 GLU OE1 O -11.433 2.526 2.921 1.00 . A A . 397 GLU OE1 1 1
7 9801 1 1 43 GLU OE2 O -11.438 4.598 3.637 1.00 . A A . 397 GLU OE2 1 1
7 9802 1 1 44 THR C C -16.671 2.802 10.131 1.00 . A A . 398 THR C 1 1
7 9803 1 1 44 THR CA C -16.787 2.088 8.780 1.00 . A A . 398 THR CA 1 1
7 9804 1 1 44 THR CB C -17.608 0.803 8.969 1.00 . A A . 398 THR CB 1 1
7 9805 1 1 44 THR CG2 C -17.875 0.054 7.663 1.00 . A A . 398 THR CG2 1 1
7 9806 1 1 44 THR H H -15.196 0.852 8.058 1.00 . A A . 398 THR H 1 1
7 9807 1 1 44 THR HA H -17.358 2.752 8.132 1.00 . A A . 398 THR HA 1 1
7 9808 1 1 44 THR HB H -18.570 1.077 9.401 1.00 . A A . 398 THR HB 1 1
7 9809 1 1 44 THR HG1 H -16.431 -0.696 9.374 1.00 . A A . 398 THR HG1 1 1
7 9810 1 1 44 THR HG21 H -16.944 -0.291 7.215 1.00 . A A . 398 THR HG21 1 1
7 9811 1 1 44 THR HG22 H -18.516 -0.806 7.861 1.00 . A A . 398 THR HG22 1 1
7 9812 1 1 44 THR HG23 H -18.385 0.713 6.961 1.00 . A A . 398 THR HG23 1 1
7 9813 1 1 44 THR N N -15.482 1.818 8.133 1.00 . A A . 398 THR N 1 1
7 9814 1 1 44 THR O O -17.576 3.540 10.514 1.00 . A A . 398 THR O 1 1
7 9815 1 1 44 THR OG1 O -16.948 -0.056 9.869 1.00 . A A . 398 THR OG1 1 1
7 9816 1 1 45 ILE C C -14.808 4.841 11.673 1.00 . A A . 399 ILE C 1 1
7 9817 1 1 45 ILE CA C -15.174 3.396 12.046 1.00 . A A . 399 ILE CA 1 1
7 9818 1 1 45 ILE CB C -14.001 2.665 12.739 1.00 . A A . 399 ILE CB 1 1
7 9819 1 1 45 ILE CD1 C -15.153 0.332 12.898 1.00 . A A . 399 ILE CD1 1 1
7 9820 1 1 45 ILE CG1 C -14.457 1.484 13.610 1.00 . A A . 399 ILE CG1 1 1
7 9821 1 1 45 ILE CG2 C -13.106 3.535 13.628 1.00 . A A . 399 ILE CG2 1 1
7 9822 1 1 45 ILE H H -14.891 1.943 10.497 1.00 . A A . 399 ILE H 1 1
7 9823 1 1 45 ILE HA H -16.016 3.460 12.735 1.00 . A A . 399 ILE HA 1 1
7 9824 1 1 45 ILE HB H -13.343 2.284 11.958 1.00 . A A . 399 ILE HB 1 1
7 9825 1 1 45 ILE HD11 H -14.538 -0.022 12.070 1.00 . A A . 399 ILE HD11 1 1
7 9826 1 1 45 ILE HD12 H -15.291 -0.478 13.616 1.00 . A A . 399 ILE HD12 1 1
7 9827 1 1 45 ILE HD13 H -16.136 0.658 12.558 1.00 . A A . 399 ILE HD13 1 1
7 9828 1 1 45 ILE HG12 H -13.590 1.065 14.122 1.00 . A A . 399 ILE HG12 1 1
7 9829 1 1 45 ILE HG13 H -15.112 1.867 14.392 1.00 . A A . 399 ILE HG13 1 1
7 9830 1 1 45 ILE HG21 H -13.695 4.019 14.407 1.00 . A A . 399 ILE HG21 1 1
7 9831 1 1 45 ILE HG22 H -12.341 2.903 14.079 1.00 . A A . 399 ILE HG22 1 1
7 9832 1 1 45 ILE HG23 H -12.595 4.284 13.023 1.00 . A A . 399 ILE HG23 1 1
7 9833 1 1 45 ILE N N -15.550 2.626 10.841 1.00 . A A . 399 ILE N 1 1
7 9834 1 1 45 ILE O O -15.062 5.766 12.449 1.00 . A A . 399 ILE O 1 1
7 9835 1 1 46 GLY C C -12.655 6.420 9.102 1.00 . A A . 400 GLY C 1 1
7 9836 1 1 46 GLY CA C -13.990 6.314 9.839 1.00 . A A . 400 GLY CA 1 1
7 9837 1 1 46 GLY H H -14.184 4.208 9.871 1.00 . A A . 400 GLY H 1 1
7 9838 1 1 46 GLY HA2 H -14.773 6.503 9.105 1.00 . A A . 400 GLY HA2 1 1
7 9839 1 1 46 GLY HA3 H -14.027 7.108 10.585 1.00 . A A . 400 GLY HA3 1 1
7 9840 1 1 46 GLY N N -14.263 5.023 10.463 1.00 . A A . 400 GLY N 1 1
7 9841 1 1 46 GLY O O -12.520 7.352 8.310 1.00 . A A . 400 GLY O 1 1
7 9842 1 1 47 LYS C C -9.572 4.390 8.686 1.00 . A A . 401 LYS C 1 1
7 9843 1 1 47 LYS CA C -10.303 5.727 8.814 1.00 . A A . 401 LYS CA 1 1
7 9844 1 1 47 LYS CB C -9.506 6.647 9.781 1.00 . A A . 401 LYS CB 1 1
7 9845 1 1 47 LYS CD C -9.520 8.817 8.384 1.00 . A A . 401 LYS CD 1 1
7 9846 1 1 47 LYS CE C -9.823 10.320 8.467 1.00 . A A . 401 LYS CE 1 1
7 9847 1 1 47 LYS CG C -9.809 8.151 9.739 1.00 . A A . 401 LYS CG 1 1
7 9848 1 1 47 LYS H H -11.810 4.686 9.862 1.00 . A A . 401 LYS H 1 1
7 9849 1 1 47 LYS HA H -10.346 6.166 7.818 1.00 . A A . 401 LYS HA 1 1
7 9850 1 1 47 LYS HB2 H -9.670 6.300 10.801 1.00 . A A . 401 LYS HB2 1 1
7 9851 1 1 47 LYS HB3 H -8.438 6.541 9.583 1.00 . A A . 401 LYS HB3 1 1
7 9852 1 1 47 LYS HD2 H -8.472 8.669 8.128 1.00 . A A . 401 LYS HD2 1 1
7 9853 1 1 47 LYS HD3 H -10.144 8.374 7.608 1.00 . A A . 401 LYS HD3 1 1
7 9854 1 1 47 LYS HE2 H -10.868 10.450 8.752 1.00 . A A . 401 LYS HE2 1 1
7 9855 1 1 47 LYS HE3 H -9.207 10.761 9.250 1.00 . A A . 401 LYS HE3 1 1
7 9856 1 1 47 LYS HG2 H -10.849 8.318 10.021 1.00 . A A . 401 LYS HG2 1 1
7 9857 1 1 47 LYS HG3 H -9.181 8.629 10.492 1.00 . A A . 401 LYS HG3 1 1
7 9858 1 1 47 LYS HZ1 H -10.144 10.638 6.436 1.00 . A A . 401 LYS HZ1 1 1
7 9859 1 1 47 LYS HZ2 H -9.775 12.000 7.251 1.00 . A A . 401 LYS HZ2 1 1
7 9860 1 1 47 LYS HZ3 H -8.601 10.927 6.896 1.00 . A A . 401 LYS HZ3 1 1
7 9861 1 1 47 LYS N N -11.671 5.524 9.318 1.00 . A A . 401 LYS N 1 1
7 9862 1 1 47 LYS NZ N -9.567 11.015 7.174 1.00 . A A . 401 LYS NZ 1 1
7 9863 1 1 47 LYS O O -9.968 3.415 9.309 1.00 . A A . 401 LYS O 1 1
7 9864 1 1 48 VAL C C -6.135 3.992 7.380 1.00 . A A . 402 VAL C 1 1
7 9865 1 1 48 VAL CA C -7.406 3.359 7.973 1.00 . A A . 402 VAL CA 1 1
7 9866 1 1 48 VAL CB C -7.749 2.080 7.159 1.00 . A A . 402 VAL CB 1 1
7 9867 1 1 48 VAL CG1 C -6.593 1.087 7.286 1.00 . A A . 402 VAL CG1 1 1
7 9868 1 1 48 VAL CG2 C -9.006 1.295 7.580 1.00 . A A . 402 VAL CG2 1 1
7 9869 1 1 48 VAL H H -8.253 5.253 7.472 1.00 . A A . 402 VAL H 1 1
7 9870 1 1 48 VAL HA H -7.242 3.079 9.012 1.00 . A A . 402 VAL HA 1 1
7 9871 1 1 48 VAL HB H -7.852 2.353 6.107 1.00 . A A . 402 VAL HB 1 1
7 9872 1 1 48 VAL HG11 H -6.408 0.887 8.341 1.00 . A A . 402 VAL HG11 1 1
7 9873 1 1 48 VAL HG12 H -6.864 0.171 6.760 1.00 . A A . 402 VAL HG12 1 1
7 9874 1 1 48 VAL HG13 H -5.689 1.469 6.813 1.00 . A A . 402 VAL HG13 1 1
7 9875 1 1 48 VAL HG21 H -9.903 1.886 7.393 1.00 . A A . 402 VAL HG21 1 1
7 9876 1 1 48 VAL HG22 H -9.095 0.382 6.991 1.00 . A A . 402 VAL HG22 1 1
7 9877 1 1 48 VAL HG23 H -8.951 1.032 8.636 1.00 . A A . 402 VAL HG23 1 1
7 9878 1 1 48 VAL N N -8.465 4.388 7.949 1.00 . A A . 402 VAL N 1 1
7 9879 1 1 48 VAL O O -6.246 4.702 6.380 1.00 . A A . 402 VAL O 1 1
7 9880 1 1 49 ASN C C -2.892 2.880 6.814 1.00 . A A . 403 ASN C 1 1
7 9881 1 1 49 ASN CA C -3.676 4.109 7.284 1.00 . A A . 403 ASN CA 1 1
7 9882 1 1 49 ASN CB C -2.754 4.903 8.221 1.00 . A A . 403 ASN CB 1 1
7 9883 1 1 49 ASN CG C -3.441 5.699 9.319 1.00 . A A . 403 ASN CG 1 1
7 9884 1 1 49 ASN H H -4.897 3.144 8.763 1.00 . A A . 403 ASN H 1 1
7 9885 1 1 49 ASN HA H -3.874 4.732 6.413 1.00 . A A . 403 ASN HA 1 1
7 9886 1 1 49 ASN HB2 H -2.063 4.208 8.697 1.00 . A A . 403 ASN HB2 1 1
7 9887 1 1 49 ASN HB3 H -2.144 5.578 7.620 1.00 . A A . 403 ASN HB3 1 1
7 9888 1 1 49 ASN HD21 H -2.218 4.832 10.639 1.00 . A A . 403 ASN HD21 1 1
7 9889 1 1 49 ASN HD22 H -3.472 5.874 11.324 1.00 . A A . 403 ASN HD22 1 1
7 9890 1 1 49 ASN N N -4.944 3.721 7.935 1.00 . A A . 403 ASN N 1 1
7 9891 1 1 49 ASN ND2 N -2.981 5.485 10.532 1.00 . A A . 403 ASN ND2 1 1
7 9892 1 1 49 ASN O O -2.195 2.925 5.800 1.00 . A A . 403 ASN O 1 1
7 9893 1 1 49 ASN OD1 O -4.362 6.479 9.110 1.00 . A A . 403 ASN OD1 1 1
7 9894 1 1 50 ASN C C -3.027 -0.565 7.981 1.00 . A A . 404 ASN C 1 1
7 9895 1 1 50 ASN CA C -2.208 0.585 7.405 1.00 . A A . 404 ASN CA 1 1
7 9896 1 1 50 ASN CB C -0.858 0.765 8.130 1.00 . A A . 404 ASN CB 1 1
7 9897 1 1 50 ASN CG C 0.147 -0.344 7.811 1.00 . A A . 404 ASN CG 1 1
7 9898 1 1 50 ASN H H -3.637 1.792 8.360 1.00 . A A . 404 ASN H 1 1
7 9899 1 1 50 ASN HA H -2.024 0.407 6.346 1.00 . A A . 404 ASN HA 1 1
7 9900 1 1 50 ASN HB2 H -0.423 1.730 7.873 1.00 . A A . 404 ASN HB2 1 1
7 9901 1 1 50 ASN HB3 H -1.014 0.806 9.209 1.00 . A A . 404 ASN HB3 1 1
7 9902 1 1 50 ASN HD21 H 1.620 0.581 8.855 1.00 . A A . 404 ASN HD21 1 1
7 9903 1 1 50 ASN HD22 H 2.046 -0.946 8.101 1.00 . A A . 404 ASN HD22 1 1
7 9904 1 1 50 ASN N N -3.006 1.785 7.571 1.00 . A A . 404 ASN N 1 1
7 9905 1 1 50 ASN ND2 N 1.372 -0.215 8.285 1.00 . A A . 404 ASN ND2 1 1
7 9906 1 1 50 ASN O O -3.190 -0.663 9.191 1.00 . A A . 404 ASN O 1 1
7 9907 1 1 50 ASN OD1 O -0.149 -1.317 7.125 1.00 . A A . 404 ASN OD1 1 1
7 9908 1 1 51 ALA C C -4.059 -3.801 6.750 1.00 . A A . 405 ALA C 1 1
7 9909 1 1 51 ALA CA C -4.394 -2.550 7.562 1.00 . A A . 405 ALA CA 1 1
7 9910 1 1 51 ALA CB C -5.873 -2.196 7.506 1.00 . A A . 405 ALA CB 1 1
7 9911 1 1 51 ALA H H -3.597 -1.136 6.153 1.00 . A A . 405 ALA H 1 1
7 9912 1 1 51 ALA HA H -4.148 -2.767 8.601 1.00 . A A . 405 ALA HA 1 1
7 9913 1 1 51 ALA HB1 H -6.164 -1.928 6.491 1.00 . A A . 405 ALA HB1 1 1
7 9914 1 1 51 ALA HB2 H -6.459 -3.058 7.823 1.00 . A A . 405 ALA HB2 1 1
7 9915 1 1 51 ALA HB3 H -6.080 -1.386 8.206 1.00 . A A . 405 ALA HB3 1 1
7 9916 1 1 51 ALA N N -3.620 -1.387 7.131 1.00 . A A . 405 ALA N 1 1
7 9917 1 1 51 ALA O O -3.878 -3.733 5.536 1.00 . A A . 405 ALA O 1 1
7 9918 1 1 52 GLU C C -3.684 -7.381 7.618 1.00 . A A . 406 GLU C 1 1
7 9919 1 1 52 GLU CA C -3.242 -6.100 6.902 1.00 . A A . 406 GLU CA 1 1
7 9920 1 1 52 GLU CB C -1.735 -5.790 7.048 1.00 . A A . 406 GLU CB 1 1
7 9921 1 1 52 GLU CD C -0.472 -7.436 5.530 1.00 . A A . 406 GLU CD 1 1
7 9922 1 1 52 GLU CG C -0.765 -6.961 6.967 1.00 . A A . 406 GLU CG 1 1
7 9923 1 1 52 GLU H H -4.018 -4.917 8.440 1.00 . A A . 406 GLU H 1 1
7 9924 1 1 52 GLU HA H -3.509 -6.218 5.852 1.00 . A A . 406 GLU HA 1 1
7 9925 1 1 52 GLU HB2 H -1.444 -5.037 6.316 1.00 . A A . 406 GLU HB2 1 1
7 9926 1 1 52 GLU HB3 H -1.574 -5.346 8.030 1.00 . A A . 406 GLU HB3 1 1
7 9927 1 1 52 GLU HG2 H 0.163 -6.616 7.422 1.00 . A A . 406 GLU HG2 1 1
7 9928 1 1 52 GLU HG3 H -1.152 -7.764 7.594 1.00 . A A . 406 GLU HG3 1 1
7 9929 1 1 52 GLU N N -3.931 -4.938 7.433 1.00 . A A . 406 GLU N 1 1
7 9930 1 1 52 GLU O O -3.891 -7.400 8.835 1.00 . A A . 406 GLU O 1 1
7 9931 1 1 52 GLU OE1 O -1.273 -7.145 4.611 1.00 . A A . 406 GLU OE1 1 1
7 9932 1 1 52 GLU OE2 O 0.603 -8.039 5.294 1.00 . A A . 406 GLU OE2 1 1
7 9933 1 1 53 LEU C C -2.725 -10.525 7.584 1.00 . A A . 407 LEU C 1 1
7 9934 1 1 53 LEU CA C -4.050 -9.830 7.257 1.00 . A A . 407 LEU CA 1 1
7 9935 1 1 53 LEU CB C -4.750 -10.588 6.125 1.00 . A A . 407 LEU CB 1 1
7 9936 1 1 53 LEU CD1 C -6.716 -10.535 4.625 1.00 . A A . 407 LEU CD1 1 1
7 9937 1 1 53 LEU CD2 C -7.085 -10.995 7.044 1.00 . A A . 407 LEU CD2 1 1
7 9938 1 1 53 LEU CG C -6.235 -10.213 6.029 1.00 . A A . 407 LEU CG 1 1
7 9939 1 1 53 LEU H H -3.569 -8.327 5.855 1.00 . A A . 407 LEU H 1 1
7 9940 1 1 53 LEU HA H -4.718 -9.853 8.117 1.00 . A A . 407 LEU HA 1 1
7 9941 1 1 53 LEU HB2 H -4.239 -10.359 5.190 1.00 . A A . 407 LEU HB2 1 1
7 9942 1 1 53 LEU HB3 H -4.668 -11.662 6.296 1.00 . A A . 407 LEU HB3 1 1
7 9943 1 1 53 LEU HD11 H -6.570 -11.598 4.427 1.00 . A A . 407 LEU HD11 1 1
7 9944 1 1 53 LEU HD12 H -7.772 -10.276 4.543 1.00 . A A . 407 LEU HD12 1 1
7 9945 1 1 53 LEU HD13 H -6.135 -9.945 3.916 1.00 . A A . 407 LEU HD13 1 1
7 9946 1 1 53 LEU HD21 H -6.698 -10.853 8.053 1.00 . A A . 407 LEU HD21 1 1
7 9947 1 1 53 LEU HD22 H -8.117 -10.646 7.005 1.00 . A A . 407 LEU HD22 1 1
7 9948 1 1 53 LEU HD23 H -7.061 -12.060 6.813 1.00 . A A . 407 LEU HD23 1 1
7 9949 1 1 53 LEU HG H -6.354 -9.141 6.190 1.00 . A A . 407 LEU HG 1 1
7 9950 1 1 53 LEU N N -3.809 -8.450 6.828 1.00 . A A . 407 LEU N 1 1
7 9951 1 1 53 LEU O O -1.739 -10.366 6.861 1.00 . A A . 407 LEU O 1 1
7 9952 1 1 54 ARG C C -1.804 -13.555 8.155 1.00 . A A . 408 ARG C 1 1
7 9953 1 1 54 ARG CA C -1.623 -12.259 8.924 1.00 . A A . 408 ARG CA 1 1
7 9954 1 1 54 ARG CB C -1.637 -12.594 10.407 1.00 . A A . 408 ARG CB 1 1
7 9955 1 1 54 ARG CD C -0.557 -14.011 12.151 1.00 . A A . 408 ARG CD 1 1
7 9956 1 1 54 ARG CG C -0.334 -13.268 10.844 1.00 . A A . 408 ARG CG 1 1
7 9957 1 1 54 ARG CZ C 1.597 -15.164 12.705 1.00 . A A . 408 ARG CZ 1 1
7 9958 1 1 54 ARG H H -3.561 -11.481 9.180 1.00 . A A . 408 ARG H 1 1
7 9959 1 1 54 ARG HA H -0.676 -11.788 8.667 1.00 . A A . 408 ARG HA 1 1
7 9960 1 1 54 ARG HB2 H -1.776 -11.677 10.980 1.00 . A A . 408 ARG HB2 1 1
7 9961 1 1 54 ARG HB3 H -2.478 -13.260 10.600 1.00 . A A . 408 ARG HB3 1 1
7 9962 1 1 54 ARG HD2 H -1.272 -13.416 12.719 1.00 . A A . 408 ARG HD2 1 1
7 9963 1 1 54 ARG HD3 H -1.033 -14.973 11.957 1.00 . A A . 408 ARG HD3 1 1
7 9964 1 1 54 ARG HE H 0.819 -13.611 13.714 1.00 . A A . 408 ARG HE 1 1
7 9965 1 1 54 ARG HG2 H 0.006 -13.989 10.099 1.00 . A A . 408 ARG HG2 1 1
7 9966 1 1 54 ARG HG3 H 0.427 -12.496 10.960 1.00 . A A . 408 ARG HG3 1 1
7 9967 1 1 54 ARG HH11 H 0.958 -15.724 10.859 1.00 . A A . 408 ARG HH11 1 1
7 9968 1 1 54 ARG HH12 H 2.178 -16.728 11.537 1.00 . A A . 408 ARG HH12 1 1
7 9969 1 1 54 ARG HH21 H 2.553 -14.884 14.473 1.00 . A A . 408 ARG HH21 1 1
7 9970 1 1 54 ARG HH22 H 3.223 -16.113 13.441 1.00 . A A . 408 ARG HH22 1 1
7 9971 1 1 54 ARG N N -2.720 -11.351 8.634 1.00 . A A . 408 ARG N 1 1
7 9972 1 1 54 ARG NE N 0.693 -14.209 12.909 1.00 . A A . 408 ARG NE 1 1
7 9973 1 1 54 ARG NH1 N 1.592 -15.909 11.623 1.00 . A A . 408 ARG NH1 1 1
7 9974 1 1 54 ARG NH2 N 2.536 -15.390 13.599 1.00 . A A . 408 ARG NH2 1 1
7 9975 1 1 54 ARG O O -2.899 -14.127 8.138 1.00 . A A . 408 ARG O 1 1
7 9976 1 1 55 TYR C C 0.250 -16.405 7.813 1.00 . A A . 409 TYR C 1 1
7 9977 1 1 55 TYR CA C -0.633 -15.402 7.037 1.00 . A A . 409 TYR CA 1 1
7 9978 1 1 55 TYR CB C -0.137 -15.230 5.587 1.00 . A A . 409 TYR CB 1 1
7 9979 1 1 55 TYR CD1 C -2.091 -13.802 4.833 1.00 . A A . 409 TYR CD1 1 1
7 9980 1 1 55 TYR CD2 C 0.153 -13.119 4.196 1.00 . A A . 409 TYR CD2 1 1
7 9981 1 1 55 TYR CE1 C -2.632 -12.692 4.163 1.00 . A A . 409 TYR CE1 1 1
7 9982 1 1 55 TYR CE2 C -0.376 -11.987 3.544 1.00 . A A . 409 TYR CE2 1 1
7 9983 1 1 55 TYR CG C -0.704 -14.032 4.839 1.00 . A A . 409 TYR CG 1 1
7 9984 1 1 55 TYR CZ C -1.774 -11.772 3.521 1.00 . A A . 409 TYR CZ 1 1
7 9985 1 1 55 TYR H H 0.155 -13.540 7.736 1.00 . A A . 409 TYR H 1 1
7 9986 1 1 55 TYR HA H -1.656 -15.781 7.050 1.00 . A A . 409 TYR HA 1 1
7 9987 1 1 55 TYR HB2 H 0.949 -15.134 5.611 1.00 . A A . 409 TYR HB2 1 1
7 9988 1 1 55 TYR HB3 H -0.372 -16.132 5.022 1.00 . A A . 409 TYR HB3 1 1
7 9989 1 1 55 TYR HD1 H -2.738 -14.469 5.384 1.00 . A A . 409 TYR HD1 1 1
7 9990 1 1 55 TYR HD2 H 1.222 -13.273 4.217 1.00 . A A . 409 TYR HD2 1 1
7 9991 1 1 55 TYR HE1 H -3.700 -12.529 4.156 1.00 . A A . 409 TYR HE1 1 1
7 9992 1 1 55 TYR HE2 H 0.290 -11.281 3.072 1.00 . A A . 409 TYR HE2 1 1
7 9993 1 1 55 TYR HH H -1.619 -10.110 2.528 1.00 . A A . 409 TYR HH 1 1
7 9994 1 1 55 TYR N N -0.693 -14.083 7.662 1.00 . A A . 409 TYR N 1 1
7 9995 1 1 55 TYR O O 0.881 -16.039 8.804 1.00 . A A . 409 TYR O 1 1
7 9996 1 1 55 TYR OH O -2.298 -10.682 2.895 1.00 . A A . 409 TYR OH 1 1
7 9997 1 1 56 ASP C C 1.776 -19.638 6.766 1.00 . A A . 410 ASP C 1 1
7 9998 1 1 56 ASP CA C 1.287 -18.663 7.851 1.00 . A A . 410 ASP CA 1 1
7 9999 1 1 56 ASP CB C 0.705 -19.456 9.040 1.00 . A A . 410 ASP CB 1 1
7 10000 1 1 56 ASP CG C 1.049 -18.855 10.414 1.00 . A A . 410 ASP CG 1 1
7 10001 1 1 56 ASP H H -0.292 -17.913 6.589 1.00 . A A . 410 ASP H 1 1
7 10002 1 1 56 ASP HA H 2.178 -18.140 8.197 1.00 . A A . 410 ASP HA 1 1
7 10003 1 1 56 ASP HB2 H -0.374 -19.553 8.923 1.00 . A A . 410 ASP HB2 1 1
7 10004 1 1 56 ASP HB3 H 1.119 -20.465 9.025 1.00 . A A . 410 ASP HB3 1 1
7 10005 1 1 56 ASP N N 0.319 -17.662 7.354 1.00 . A A . 410 ASP N 1 1
7 10006 1 1 56 ASP O O 2.982 -19.832 6.620 1.00 . A A . 410 ASP O 1 1
7 10007 1 1 56 ASP OD1 O 2.241 -18.550 10.673 1.00 . A A . 410 ASP OD1 1 1
7 10008 1 1 56 ASP OD2 O 0.134 -18.742 11.262 1.00 . A A . 410 ASP OD2 1 1
7 10009 1 1 57 SER C C 2.046 -20.825 3.817 1.00 . A A . 411 SER C 1 1
7 10010 1 1 57 SER CA C 1.228 -21.314 5.032 1.00 . A A . 411 SER CA 1 1
7 10011 1 1 57 SER CB C -0.052 -22.012 4.535 1.00 . A A . 411 SER CB 1 1
7 10012 1 1 57 SER H H -0.110 -20.163 6.231 1.00 . A A . 411 SER H 1 1
7 10013 1 1 57 SER HA H 1.840 -22.057 5.543 1.00 . A A . 411 SER HA 1 1
7 10014 1 1 57 SER HB2 H -0.582 -21.334 3.868 1.00 . A A . 411 SER HB2 1 1
7 10015 1 1 57 SER HB3 H 0.221 -22.903 3.968 1.00 . A A . 411 SER HB3 1 1
7 10016 1 1 57 SER HG H -0.551 -23.124 6.069 1.00 . A A . 411 SER HG 1 1
7 10017 1 1 57 SER N N 0.869 -20.250 5.994 1.00 . A A . 411 SER N 1 1
7 10018 1 1 57 SER O O 2.722 -21.637 3.184 1.00 . A A . 411 SER O 1 1
7 10019 1 1 57 SER OG O -0.923 -22.373 5.603 1.00 . A A . 411 SER OG 1 1
7 10020 1 1 58 LYS C C 1.921 -17.309 2.411 1.00 . A A . 412 LYS C 1 1
7 10021 1 1 58 LYS CA C 2.658 -18.660 2.544 1.00 . A A . 412 LYS CA 1 1
7 10022 1 1 58 LYS CB C 2.765 -19.366 1.184 1.00 . A A . 412 LYS CB 1 1
7 10023 1 1 58 LYS CD C 5.149 -19.294 0.202 1.00 . A A . 412 LYS CD 1 1
7 10024 1 1 58 LYS CE C 5.493 -17.924 0.807 1.00 . A A . 412 LYS CE 1 1
7 10025 1 1 58 LYS CG C 4.121 -20.073 1.039 1.00 . A A . 412 LYS CG 1 1
7 10026 1 1 58 LYS H H 1.400 -18.976 4.159 1.00 . A A . 412 LYS H 1 1
7 10027 1 1 58 LYS HA H 3.652 -18.425 2.922 1.00 . A A . 412 LYS HA 1 1
7 10028 1 1 58 LYS HB2 H 1.961 -20.092 1.073 1.00 . A A . 412 LYS HB2 1 1
7 10029 1 1 58 LYS HB3 H 2.635 -18.624 0.397 1.00 . A A . 412 LYS HB3 1 1
7 10030 1 1 58 LYS HD2 H 6.056 -19.895 0.135 1.00 . A A . 412 LYS HD2 1 1
7 10031 1 1 58 LYS HD3 H 4.755 -19.161 -0.806 1.00 . A A . 412 LYS HD3 1 1
7 10032 1 1 58 LYS HE2 H 4.588 -17.317 0.849 1.00 . A A . 412 LYS HE2 1 1
7 10033 1 1 58 LYS HE3 H 5.851 -18.071 1.826 1.00 . A A . 412 LYS HE3 1 1
7 10034 1 1 58 LYS HG2 H 4.520 -20.252 2.037 1.00 . A A . 412 LYS HG2 1 1
7 10035 1 1 58 LYS HG3 H 3.951 -21.039 0.565 1.00 . A A . 412 LYS HG3 1 1
7 10036 1 1 58 LYS HZ1 H 6.221 -17.055 -0.937 1.00 . A A . 412 LYS HZ1 1 1
7 10037 1 1 58 LYS HZ2 H 6.750 -16.317 0.420 1.00 . A A . 412 LYS HZ2 1 1
7 10038 1 1 58 LYS HZ3 H 7.389 -17.749 -0.028 1.00 . A A . 412 LYS HZ3 1 1
7 10039 1 1 58 LYS N N 1.973 -19.513 3.525 1.00 . A A . 412 LYS N 1 1
7 10040 1 1 58 LYS NZ N 6.532 -17.215 0.011 1.00 . A A . 412 LYS NZ 1 1
7 10041 1 1 58 LYS O O 2.467 -16.259 2.749 1.00 . A A . 412 LYS O 1 1
7 10042 1 1 59 GLY C C -1.689 -16.483 2.315 1.00 . A A . 413 GLY C 1 1
7 10043 1 1 59 GLY CA C -0.264 -16.225 1.806 1.00 . A A . 413 GLY CA 1 1
7 10044 1 1 59 GLY H H 0.357 -18.262 1.606 1.00 . A A . 413 GLY H 1 1
7 10045 1 1 59 GLY HA2 H 0.129 -15.346 2.317 1.00 . A A . 413 GLY HA2 1 1
7 10046 1 1 59 GLY HA3 H -0.346 -15.992 0.744 1.00 . A A . 413 GLY HA3 1 1
7 10047 1 1 59 GLY N N 0.661 -17.366 1.956 1.00 . A A . 413 GLY N 1 1
7 10048 1 1 59 GLY O O -2.582 -15.678 2.057 1.00 . A A . 413 GLY O 1 1
7 10049 1 1 60 ALA C C -3.662 -17.248 4.755 1.00 . A A . 414 ALA C 1 1
7 10050 1 1 60 ALA CA C -3.250 -18.018 3.476 1.00 . A A . 414 ALA CA 1 1
7 10051 1 1 60 ALA CB C -3.223 -19.536 3.706 1.00 . A A . 414 ALA CB 1 1
7 10052 1 1 60 ALA H H -1.146 -18.213 3.224 1.00 . A A . 414 ALA H 1 1
7 10053 1 1 60 ALA HA H -3.960 -17.823 2.672 1.00 . A A . 414 ALA HA 1 1
7 10054 1 1 60 ALA HB1 H -2.520 -19.790 4.499 1.00 . A A . 414 ALA HB1 1 1
7 10055 1 1 60 ALA HB2 H -4.216 -19.877 3.997 1.00 . A A . 414 ALA HB2 1 1
7 10056 1 1 60 ALA HB3 H -2.936 -20.048 2.787 1.00 . A A . 414 ALA HB3 1 1
7 10057 1 1 60 ALA N N -1.923 -17.603 3.012 1.00 . A A . 414 ALA N 1 1
7 10058 1 1 60 ALA O O -2.904 -17.288 5.731 1.00 . A A . 414 ALA O 1 1
7 10059 1 1 61 PRO C C -5.602 -16.603 7.125 1.00 . A A . 415 PRO C 1 1
7 10060 1 1 61 PRO CA C -5.280 -15.739 5.906 1.00 . A A . 415 PRO CA 1 1
7 10061 1 1 61 PRO CB C -6.508 -14.973 5.411 1.00 . A A . 415 PRO CB 1 1
7 10062 1 1 61 PRO CD C -5.783 -16.474 3.691 1.00 . A A . 415 PRO CD 1 1
7 10063 1 1 61 PRO CG C -7.037 -15.882 4.314 1.00 . A A . 415 PRO CG 1 1
7 10064 1 1 61 PRO HA H -4.522 -15.009 6.188 1.00 . A A . 415 PRO HA 1 1
7 10065 1 1 61 PRO HB2 H -7.256 -14.835 6.192 1.00 . A A . 415 PRO HB2 1 1
7 10066 1 1 61 PRO HB3 H -6.205 -14.019 4.981 1.00 . A A . 415 PRO HB3 1 1
7 10067 1 1 61 PRO HD2 H -6.013 -17.457 3.280 1.00 . A A . 415 PRO HD2 1 1
7 10068 1 1 61 PRO HD3 H -5.403 -15.813 2.912 1.00 . A A . 415 PRO HD3 1 1
7 10069 1 1 61 PRO HG2 H -7.599 -16.689 4.784 1.00 . A A . 415 PRO HG2 1 1
7 10070 1 1 61 PRO HG3 H -7.629 -15.330 3.584 1.00 . A A . 415 PRO HG3 1 1
7 10071 1 1 61 PRO N N -4.820 -16.555 4.777 1.00 . A A . 415 PRO N 1 1
7 10072 1 1 61 PRO O O -6.483 -17.455 7.094 1.00 . A A . 415 PRO O 1 1
7 10073 1 1 62 THR C C -6.195 -17.014 10.286 1.00 . A A . 416 THR C 1 1
7 10074 1 1 62 THR CA C -4.908 -17.121 9.471 1.00 . A A . 416 THR CA 1 1
7 10075 1 1 62 THR CB C -3.783 -16.638 10.392 1.00 . A A . 416 THR CB 1 1
7 10076 1 1 62 THR CG2 C -2.395 -16.949 9.851 1.00 . A A . 416 THR CG2 1 1
7 10077 1 1 62 THR H H -4.186 -15.617 8.133 1.00 . A A . 416 THR H 1 1
7 10078 1 1 62 THR HA H -4.761 -18.173 9.232 1.00 . A A . 416 THR HA 1 1
7 10079 1 1 62 THR HB H -3.878 -17.099 11.375 1.00 . A A . 416 THR HB 1 1
7 10080 1 1 62 THR HG1 H -3.613 -14.828 9.717 1.00 . A A . 416 THR HG1 1 1
7 10081 1 1 62 THR HG21 H -2.365 -16.803 8.772 1.00 . A A . 416 THR HG21 1 1
7 10082 1 1 62 THR HG22 H -1.661 -16.299 10.326 1.00 . A A . 416 THR HG22 1 1
7 10083 1 1 62 THR HG23 H -2.157 -17.992 10.064 1.00 . A A . 416 THR HG23 1 1
7 10084 1 1 62 THR N N -4.885 -16.340 8.217 1.00 . A A . 416 THR N 1 1
7 10085 1 1 62 THR O O -6.388 -17.804 11.212 1.00 . A A . 416 THR O 1 1
7 10086 1 1 62 THR OG1 O -3.914 -15.243 10.528 1.00 . A A . 416 THR OG1 1 1
7 10087 1 1 63 GLY C C -7.617 -14.425 11.869 1.00 . A A . 417 GLY C 1 1
7 10088 1 1 63 GLY CA C -8.077 -15.547 10.927 1.00 . A A . 417 GLY CA 1 1
7 10089 1 1 63 GLY H H -6.862 -15.476 9.166 1.00 . A A . 417 GLY H 1 1
7 10090 1 1 63 GLY HA2 H -8.908 -15.163 10.334 1.00 . A A . 417 GLY HA2 1 1
7 10091 1 1 63 GLY HA3 H -8.427 -16.378 11.539 1.00 . A A . 417 GLY HA3 1 1
7 10092 1 1 63 GLY N N -7.032 -16.009 10.007 1.00 . A A . 417 GLY N 1 1
7 10093 1 1 63 GLY O O -8.355 -14.077 12.787 1.00 . A A . 417 GLY O 1 1
7 10094 1 1 64 ILE C C -5.516 -11.548 11.435 1.00 . A A . 418 ILE C 1 1
7 10095 1 1 64 ILE CA C -5.855 -12.697 12.398 1.00 . A A . 418 ILE CA 1 1
7 10096 1 1 64 ILE CB C -4.616 -13.161 13.208 1.00 . A A . 418 ILE CB 1 1
7 10097 1 1 64 ILE CD1 C -3.902 -14.865 15.000 1.00 . A A . 418 ILE CD1 1 1
7 10098 1 1 64 ILE CG1 C -5.063 -14.122 14.335 1.00 . A A . 418 ILE CG1 1 1
7 10099 1 1 64 ILE CG2 C -3.807 -11.978 13.790 1.00 . A A . 418 ILE CG2 1 1
7 10100 1 1 64 ILE H H -5.858 -14.222 10.910 1.00 . A A . 418 ILE H 1 1
7 10101 1 1 64 ILE HA H -6.596 -12.317 13.102 1.00 . A A . 418 ILE HA 1 1
7 10102 1 1 64 ILE HB H -3.951 -13.707 12.538 1.00 . A A . 418 ILE HB 1 1
7 10103 1 1 64 ILE HD11 H -3.264 -14.172 15.547 1.00 . A A . 418 ILE HD11 1 1
7 10104 1 1 64 ILE HD12 H -4.307 -15.593 15.704 1.00 . A A . 418 ILE HD12 1 1
7 10105 1 1 64 ILE HD13 H -3.317 -15.387 14.242 1.00 . A A . 418 ILE HD13 1 1
7 10106 1 1 64 ILE HG12 H -5.613 -13.565 15.093 1.00 . A A . 418 ILE HG12 1 1
7 10107 1 1 64 ILE HG13 H -5.729 -14.883 13.928 1.00 . A A . 418 ILE HG13 1 1
7 10108 1 1 64 ILE HG21 H -4.447 -11.377 14.436 1.00 . A A . 418 ILE HG21 1 1
7 10109 1 1 64 ILE HG22 H -2.954 -12.339 14.364 1.00 . A A . 418 ILE HG22 1 1
7 10110 1 1 64 ILE HG23 H -3.392 -11.358 12.994 1.00 . A A . 418 ILE HG23 1 1
7 10111 1 1 64 ILE N N -6.430 -13.838 11.648 1.00 . A A . 418 ILE N 1 1
7 10112 1 1 64 ILE O O -5.026 -11.778 10.329 1.00 . A A . 418 ILE O 1 1
7 10113 1 1 65 ALA C C -5.069 -7.945 12.088 1.00 . A A . 419 ALA C 1 1
7 10114 1 1 65 ALA CA C -5.489 -9.071 11.132 1.00 . A A . 419 ALA CA 1 1
7 10115 1 1 65 ALA CB C -6.757 -8.693 10.371 1.00 . A A . 419 ALA CB 1 1
7 10116 1 1 65 ALA H H -6.109 -10.199 12.808 1.00 . A A . 419 ALA H 1 1
7 10117 1 1 65 ALA HA H -4.701 -9.206 10.391 1.00 . A A . 419 ALA HA 1 1
7 10118 1 1 65 ALA HB1 H -7.553 -8.417 11.063 1.00 . A A . 419 ALA HB1 1 1
7 10119 1 1 65 ALA HB2 H -6.541 -7.846 9.720 1.00 . A A . 419 ALA HB2 1 1
7 10120 1 1 65 ALA HB3 H -7.096 -9.532 9.764 1.00 . A A . 419 ALA HB3 1 1
7 10121 1 1 65 ALA N N -5.742 -10.310 11.874 1.00 . A A . 419 ALA N 1 1
7 10122 1 1 65 ALA O O -5.343 -8.004 13.284 1.00 . A A . 419 ALA O 1 1
7 10123 1 1 66 VAL C C -4.494 -4.461 11.501 1.00 . A A . 420 VAL C 1 1
7 10124 1 1 66 VAL CA C -4.090 -5.685 12.317 1.00 . A A . 420 VAL CA 1 1
7 10125 1 1 66 VAL CB C -2.590 -5.674 12.701 1.00 . A A . 420 VAL CB 1 1
7 10126 1 1 66 VAL CG1 C -2.154 -4.364 13.383 1.00 . A A . 420 VAL CG1 1 1
7 10127 1 1 66 VAL CG2 C -2.270 -6.820 13.676 1.00 . A A . 420 VAL CG2 1 1
7 10128 1 1 66 VAL H H -4.254 -6.922 10.566 1.00 . A A . 420 VAL H 1 1
7 10129 1 1 66 VAL HA H -4.671 -5.674 13.239 1.00 . A A . 420 VAL HA 1 1
7 10130 1 1 66 VAL HB H -2.002 -5.807 11.792 1.00 . A A . 420 VAL HB 1 1
7 10131 1 1 66 VAL HG11 H -2.727 -4.209 14.297 1.00 . A A . 420 VAL HG11 1 1
7 10132 1 1 66 VAL HG12 H -1.095 -4.410 13.637 1.00 . A A . 420 VAL HG12 1 1
7 10133 1 1 66 VAL HG13 H -2.306 -3.514 12.718 1.00 . A A . 420 VAL HG13 1 1
7 10134 1 1 66 VAL HG21 H -2.550 -7.786 13.254 1.00 . A A . 420 VAL HG21 1 1
7 10135 1 1 66 VAL HG22 H -1.199 -6.839 13.878 1.00 . A A . 420 VAL HG22 1 1
7 10136 1 1 66 VAL HG23 H -2.810 -6.677 14.612 1.00 . A A . 420 VAL HG23 1 1
7 10137 1 1 66 VAL N N -4.448 -6.896 11.556 1.00 . A A . 420 VAL N 1 1
7 10138 1 1 66 VAL O O -4.296 -4.443 10.290 1.00 . A A . 420 VAL O 1 1
7 10139 1 1 67 VAL C C -5.026 -1.054 12.376 1.00 . A A . 421 VAL C 1 1
7 10140 1 1 67 VAL CA C -5.585 -2.214 11.578 1.00 . A A . 421 VAL CA 1 1
7 10141 1 1 67 VAL CB C -7.138 -2.183 11.572 1.00 . A A . 421 VAL CB 1 1
7 10142 1 1 67 VAL CG1 C -7.761 -0.825 11.159 1.00 . A A . 421 VAL CG1 1 1
7 10143 1 1 67 VAL CG2 C -7.609 -3.293 10.627 1.00 . A A . 421 VAL CG2 1 1
7 10144 1 1 67 VAL H H -5.212 -3.599 13.158 1.00 . A A . 421 VAL H 1 1
7 10145 1 1 67 VAL HA H -5.221 -2.110 10.555 1.00 . A A . 421 VAL HA 1 1
7 10146 1 1 67 VAL HB H -7.511 -2.429 12.567 1.00 . A A . 421 VAL HB 1 1
7 10147 1 1 67 VAL HG11 H -7.507 -0.567 10.131 1.00 . A A . 421 VAL HG11 1 1
7 10148 1 1 67 VAL HG12 H -8.847 -0.875 11.235 1.00 . A A . 421 VAL HG12 1 1
7 10149 1 1 67 VAL HG13 H -7.449 -0.017 11.823 1.00 . A A . 421 VAL HG13 1 1
7 10150 1 1 67 VAL HG21 H -7.749 -4.216 11.189 1.00 . A A . 421 VAL HG21 1 1
7 10151 1 1 67 VAL HG22 H -8.539 -3.008 10.134 1.00 . A A . 421 VAL HG22 1 1
7 10152 1 1 67 VAL HG23 H -6.864 -3.478 9.852 1.00 . A A . 421 VAL HG23 1 1
7 10153 1 1 67 VAL N N -5.079 -3.465 12.166 1.00 . A A . 421 VAL N 1 1
7 10154 1 1 67 VAL O O -5.250 -0.926 13.576 1.00 . A A . 421 VAL O 1 1
7 10155 1 1 68 GLU C C -4.839 2.141 11.757 1.00 . A A . 422 GLU C 1 1
7 10156 1 1 68 GLU CA C -3.829 1.076 12.176 1.00 . A A . 422 GLU CA 1 1
7 10157 1 1 68 GLU CB C -2.436 1.405 11.630 1.00 . A A . 422 GLU CB 1 1
7 10158 1 1 68 GLU CD C -0.544 3.081 11.695 1.00 . A A . 422 GLU CD 1 1
7 10159 1 1 68 GLU CG C -1.903 2.679 12.275 1.00 . A A . 422 GLU CG 1 1
7 10160 1 1 68 GLU H H -4.139 -0.429 10.702 1.00 . A A . 422 GLU H 1 1
7 10161 1 1 68 GLU HA H -3.767 1.047 13.262 1.00 . A A . 422 GLU HA 1 1
7 10162 1 1 68 GLU HB2 H -1.747 0.586 11.843 1.00 . A A . 422 GLU HB2 1 1
7 10163 1 1 68 GLU HB3 H -2.502 1.558 10.554 1.00 . A A . 422 GLU HB3 1 1
7 10164 1 1 68 GLU HG2 H -2.622 3.475 12.080 1.00 . A A . 422 GLU HG2 1 1
7 10165 1 1 68 GLU HG3 H -1.821 2.531 13.351 1.00 . A A . 422 GLU HG3 1 1
7 10166 1 1 68 GLU N N -4.284 -0.211 11.677 1.00 . A A . 422 GLU N 1 1
7 10167 1 1 68 GLU O O -4.962 2.474 10.574 1.00 . A A . 422 GLU O 1 1
7 10168 1 1 68 GLU OE1 O 0.492 2.519 12.116 1.00 . A A . 422 GLU OE1 1 1
7 10169 1 1 68 GLU OE2 O -0.522 3.994 10.838 1.00 . A A . 422 GLU OE2 1 1
7 10170 1 1 69 TYR C C -5.443 5.174 12.660 1.00 . A A . 423 TYR C 1 1
7 10171 1 1 69 TYR CA C -6.313 3.911 12.605 1.00 . A A . 423 TYR CA 1 1
7 10172 1 1 69 TYR CB C -7.392 3.924 13.695 1.00 . A A . 423 TYR CB 1 1
7 10173 1 1 69 TYR CD1 C -9.372 3.172 12.334 1.00 . A A . 423 TYR CD1 1 1
7 10174 1 1 69 TYR CD2 C -8.695 1.810 14.239 1.00 . A A . 423 TYR CD2 1 1
7 10175 1 1 69 TYR CE1 C -10.447 2.304 12.088 1.00 . A A . 423 TYR CE1 1 1
7 10176 1 1 69 TYR CE2 C -9.762 0.928 13.981 1.00 . A A . 423 TYR CE2 1 1
7 10177 1 1 69 TYR CG C -8.512 2.943 13.425 1.00 . A A . 423 TYR CG 1 1
7 10178 1 1 69 TYR CZ C -10.650 1.195 12.918 1.00 . A A . 423 TYR CZ 1 1
7 10179 1 1 69 TYR H H -5.381 2.349 13.690 1.00 . A A . 423 TYR H 1 1
7 10180 1 1 69 TYR HA H -6.802 3.898 11.630 1.00 . A A . 423 TYR HA 1 1
7 10181 1 1 69 TYR HB2 H -6.938 3.718 14.664 1.00 . A A . 423 TYR HB2 1 1
7 10182 1 1 69 TYR HB3 H -7.834 4.919 13.750 1.00 . A A . 423 TYR HB3 1 1
7 10183 1 1 69 TYR HD1 H -9.200 4.012 11.678 1.00 . A A . 423 TYR HD1 1 1
7 10184 1 1 69 TYR HD2 H -8.017 1.619 15.058 1.00 . A A . 423 TYR HD2 1 1
7 10185 1 1 69 TYR HE1 H -11.142 2.477 11.279 1.00 . A A . 423 TYR HE1 1 1
7 10186 1 1 69 TYR HE2 H -9.917 0.055 14.597 1.00 . A A . 423 TYR HE2 1 1
7 10187 1 1 69 TYR HH H -12.196 0.685 11.888 1.00 . A A . 423 TYR HH 1 1
7 10188 1 1 69 TYR N N -5.519 2.699 12.753 1.00 . A A . 423 TYR N 1 1
7 10189 1 1 69 TYR O O -4.312 5.162 13.148 1.00 . A A . 423 TYR O 1 1
7 10190 1 1 69 TYR OH O -11.736 0.421 12.688 1.00 . A A . 423 TYR OH 1 1
7 10191 1 1 70 ASP C C -4.938 8.052 13.655 1.00 . A A . 424 ASP C 1 1
7 10192 1 1 70 ASP CA C -5.335 7.615 12.235 1.00 . A A . 424 ASP CA 1 1
7 10193 1 1 70 ASP CB C -6.323 8.612 11.635 1.00 . A A . 424 ASP CB 1 1
7 10194 1 1 70 ASP CG C -5.812 10.060 11.675 1.00 . A A . 424 ASP CG 1 1
7 10195 1 1 70 ASP H H -6.907 6.248 11.779 1.00 . A A . 424 ASP H 1 1
7 10196 1 1 70 ASP HA H -4.436 7.609 11.619 1.00 . A A . 424 ASP HA 1 1
7 10197 1 1 70 ASP HB2 H -6.508 8.304 10.607 1.00 . A A . 424 ASP HB2 1 1
7 10198 1 1 70 ASP HB3 H -7.266 8.545 12.179 1.00 . A A . 424 ASP HB3 1 1
7 10199 1 1 70 ASP N N -5.981 6.295 12.183 1.00 . A A . 424 ASP N 1 1
7 10200 1 1 70 ASP O O -3.966 8.784 13.836 1.00 . A A . 424 ASP O 1 1
7 10201 1 1 70 ASP OD1 O -4.996 10.435 10.798 1.00 . A A . 424 ASP OD1 1 1
7 10202 1 1 70 ASP OD2 O -6.248 10.815 12.577 1.00 . A A . 424 ASP OD2 1 1
7 10203 1 1 71 ASN C C -6.245 6.922 16.969 1.00 . A A . 425 ASN C 1 1
7 10204 1 1 71 ASN CA C -5.574 7.968 16.052 1.00 . A A . 425 ASN CA 1 1
7 10205 1 1 71 ASN CB C -6.201 9.367 16.225 1.00 . A A . 425 ASN CB 1 1
7 10206 1 1 71 ASN CG C -7.684 9.370 15.854 1.00 . A A . 425 ASN CG 1 1
7 10207 1 1 71 ASN H H -6.464 6.980 14.433 1.00 . A A . 425 ASN H 1 1
7 10208 1 1 71 ASN HA H -4.514 8.027 16.298 1.00 . A A . 425 ASN HA 1 1
7 10209 1 1 71 ASN HB2 H -6.096 9.689 17.261 1.00 . A A . 425 ASN HB2 1 1
7 10210 1 1 71 ASN HB3 H -5.672 10.087 15.600 1.00 . A A . 425 ASN HB3 1 1
7 10211 1 1 71 ASN HD21 H -7.341 10.066 13.979 1.00 . A A . 425 ASN HD21 1 1
7 10212 1 1 71 ASN HD22 H -8.971 9.523 14.342 1.00 . A A . 425 ASN HD22 1 1
7 10213 1 1 71 ASN N N -5.680 7.576 14.659 1.00 . A A . 425 ASN N 1 1
7 10214 1 1 71 ASN ND2 N -8.035 9.754 14.642 1.00 . A A . 425 ASN ND2 1 1
7 10215 1 1 71 ASN O O -7.211 6.258 16.597 1.00 . A A . 425 ASN O 1 1
7 10216 1 1 71 ASN OD1 O -8.529 8.996 16.653 1.00 . A A . 425 ASN OD1 1 1
7 10217 1 1 72 VAL C C -7.776 6.199 19.612 1.00 . A A . 426 VAL C 1 1
7 10218 1 1 72 VAL CA C -6.270 6.005 19.310 1.00 . A A . 426 VAL CA 1 1
7 10219 1 1 72 VAL CB C -5.422 6.280 20.571 1.00 . A A . 426 VAL CB 1 1
7 10220 1 1 72 VAL CG1 C -5.558 7.742 21.027 1.00 . A A . 426 VAL CG1 1 1
7 10221 1 1 72 VAL CG2 C -5.694 5.303 21.719 1.00 . A A . 426 VAL CG2 1 1
7 10222 1 1 72 VAL H H -4.820 7.248 18.317 1.00 . A A . 426 VAL H 1 1
7 10223 1 1 72 VAL HA H -6.130 4.955 19.056 1.00 . A A . 426 VAL HA 1 1
7 10224 1 1 72 VAL HB H -4.382 6.129 20.279 1.00 . A A . 426 VAL HB 1 1
7 10225 1 1 72 VAL HG11 H -6.555 7.923 21.428 1.00 . A A . 426 VAL HG11 1 1
7 10226 1 1 72 VAL HG12 H -4.818 7.957 21.798 1.00 . A A . 426 VAL HG12 1 1
7 10227 1 1 72 VAL HG13 H -5.396 8.413 20.184 1.00 . A A . 426 VAL HG13 1 1
7 10228 1 1 72 VAL HG21 H -5.536 4.284 21.367 1.00 . A A . 426 VAL HG21 1 1
7 10229 1 1 72 VAL HG22 H -5.004 5.503 22.538 1.00 . A A . 426 VAL HG22 1 1
7 10230 1 1 72 VAL HG23 H -6.717 5.407 22.077 1.00 . A A . 426 VAL HG23 1 1
7 10231 1 1 72 VAL N N -5.718 6.804 18.187 1.00 . A A . 426 VAL N 1 1
7 10232 1 1 72 VAL O O -8.417 5.249 20.052 1.00 . A A . 426 VAL O 1 1
7 10233 1 1 73 ASP C C -10.750 6.811 18.729 1.00 . A A . 427 ASP C 1 1
7 10234 1 1 73 ASP CA C -9.808 7.581 19.682 1.00 . A A . 427 ASP CA 1 1
7 10235 1 1 73 ASP CB C -10.133 9.080 19.707 1.00 . A A . 427 ASP CB 1 1
7 10236 1 1 73 ASP CG C -11.551 9.356 20.237 1.00 . A A . 427 ASP CG 1 1
7 10237 1 1 73 ASP H H -7.860 8.136 18.964 1.00 . A A . 427 ASP H 1 1
7 10238 1 1 73 ASP HA H -9.993 7.197 20.684 1.00 . A A . 427 ASP HA 1 1
7 10239 1 1 73 ASP HB2 H -9.414 9.588 20.350 1.00 . A A . 427 ASP HB2 1 1
7 10240 1 1 73 ASP HB3 H -10.035 9.492 18.702 1.00 . A A . 427 ASP HB3 1 1
7 10241 1 1 73 ASP N N -8.380 7.371 19.370 1.00 . A A . 427 ASP N 1 1
7 10242 1 1 73 ASP O O -11.822 6.363 19.145 1.00 . A A . 427 ASP O 1 1
7 10243 1 1 73 ASP OD1 O -11.775 9.201 21.462 1.00 . A A . 427 ASP OD1 1 1
7 10244 1 1 73 ASP OD2 O -12.425 9.775 19.439 1.00 . A A . 427 ASP OD2 1 1
7 10245 1 1 74 ASP C C -10.945 4.216 16.896 1.00 . A A . 428 ASP C 1 1
7 10246 1 1 74 ASP CA C -11.052 5.714 16.536 1.00 . A A . 428 ASP CA 1 1
7 10247 1 1 74 ASP CB C -10.567 5.990 15.101 1.00 . A A . 428 ASP CB 1 1
7 10248 1 1 74 ASP CG C -11.083 7.328 14.527 1.00 . A A . 428 ASP CG 1 1
7 10249 1 1 74 ASP H H -9.447 6.974 17.197 1.00 . A A . 428 ASP H 1 1
7 10250 1 1 74 ASP HA H -12.113 5.959 16.578 1.00 . A A . 428 ASP HA 1 1
7 10251 1 1 74 ASP HB2 H -9.477 5.972 15.084 1.00 . A A . 428 ASP HB2 1 1
7 10252 1 1 74 ASP HB3 H -10.916 5.187 14.452 1.00 . A A . 428 ASP HB3 1 1
7 10253 1 1 74 ASP N N -10.330 6.574 17.481 1.00 . A A . 428 ASP N 1 1
7 10254 1 1 74 ASP O O -11.883 3.455 16.650 1.00 . A A . 428 ASP O 1 1
7 10255 1 1 74 ASP OD1 O -12.290 7.641 14.683 1.00 . A A . 428 ASP OD1 1 1
7 10256 1 1 74 ASP OD2 O -10.291 8.043 13.867 1.00 . A A . 428 ASP OD2 1 1
7 10257 1 1 75 ALA C C -10.808 2.115 19.174 1.00 . A A . 429 ALA C 1 1
7 10258 1 1 75 ALA CA C -9.764 2.417 18.084 1.00 . A A . 429 ALA CA 1 1
7 10259 1 1 75 ALA CB C -8.339 2.164 18.574 1.00 . A A . 429 ALA CB 1 1
7 10260 1 1 75 ALA H H -9.147 4.450 17.796 1.00 . A A . 429 ALA H 1 1
7 10261 1 1 75 ALA HA H -9.966 1.724 17.267 1.00 . A A . 429 ALA HA 1 1
7 10262 1 1 75 ALA HB1 H -7.960 3.019 19.134 1.00 . A A . 429 ALA HB1 1 1
7 10263 1 1 75 ALA HB2 H -8.336 1.310 19.250 1.00 . A A . 429 ALA HB2 1 1
7 10264 1 1 75 ALA HB3 H -7.688 1.962 17.722 1.00 . A A . 429 ALA HB3 1 1
7 10265 1 1 75 ALA N N -9.871 3.784 17.569 1.00 . A A . 429 ALA N 1 1
7 10266 1 1 75 ALA O O -11.365 1.016 19.183 1.00 . A A . 429 ALA O 1 1
7 10267 1 1 76 ASP C C -13.599 2.711 20.348 1.00 . A A . 430 ASP C 1 1
7 10268 1 1 76 ASP CA C -12.229 2.917 21.017 1.00 . A A . 430 ASP CA 1 1
7 10269 1 1 76 ASP CB C -12.300 4.114 21.975 1.00 . A A . 430 ASP CB 1 1
7 10270 1 1 76 ASP CG C -11.056 4.272 22.861 1.00 . A A . 430 ASP CG 1 1
7 10271 1 1 76 ASP H H -10.650 3.958 19.988 1.00 . A A . 430 ASP H 1 1
7 10272 1 1 76 ASP HA H -12.017 2.025 21.607 1.00 . A A . 430 ASP HA 1 1
7 10273 1 1 76 ASP HB2 H -12.465 5.023 21.397 1.00 . A A . 430 ASP HB2 1 1
7 10274 1 1 76 ASP HB3 H -13.163 3.983 22.628 1.00 . A A . 430 ASP HB3 1 1
7 10275 1 1 76 ASP N N -11.157 3.087 20.024 1.00 . A A . 430 ASP N 1 1
7 10276 1 1 76 ASP O O -14.414 1.935 20.850 1.00 . A A . 430 ASP O 1 1
7 10277 1 1 76 ASP OD1 O -10.649 3.296 23.538 1.00 . A A . 430 ASP OD1 1 1
7 10278 1 1 76 ASP OD2 O -10.494 5.389 22.899 1.00 . A A . 430 ASP OD2 1 1
7 10279 1 1 77 VAL C C -14.967 1.686 17.765 1.00 . A A . 431 VAL C 1 1
7 10280 1 1 77 VAL CA C -15.017 3.098 18.355 1.00 . A A . 431 VAL CA 1 1
7 10281 1 1 77 VAL CB C -15.185 4.145 17.227 1.00 . A A . 431 VAL CB 1 1
7 10282 1 1 77 VAL CG1 C -16.387 3.822 16.322 1.00 . A A . 431 VAL CG1 1 1
7 10283 1 1 77 VAL CG2 C -15.362 5.560 17.798 1.00 . A A . 431 VAL CG2 1 1
7 10284 1 1 77 VAL H H -13.098 3.954 18.848 1.00 . A A . 431 VAL H 1 1
7 10285 1 1 77 VAL HA H -15.894 3.163 19.000 1.00 . A A . 431 VAL HA 1 1
7 10286 1 1 77 VAL HB H -14.289 4.141 16.606 1.00 . A A . 431 VAL HB 1 1
7 10287 1 1 77 VAL HG11 H -17.304 3.815 16.911 1.00 . A A . 431 VAL HG11 1 1
7 10288 1 1 77 VAL HG12 H -16.468 4.565 15.529 1.00 . A A . 431 VAL HG12 1 1
7 10289 1 1 77 VAL HG13 H -16.268 2.846 15.849 1.00 . A A . 431 VAL HG13 1 1
7 10290 1 1 77 VAL HG21 H -14.480 5.848 18.371 1.00 . A A . 431 VAL HG21 1 1
7 10291 1 1 77 VAL HG22 H -15.489 6.274 16.983 1.00 . A A . 431 VAL HG22 1 1
7 10292 1 1 77 VAL HG23 H -16.239 5.596 18.443 1.00 . A A . 431 VAL HG23 1 1
7 10293 1 1 77 VAL N N -13.826 3.341 19.187 1.00 . A A . 431 VAL N 1 1
7 10294 1 1 77 VAL O O -15.949 0.954 17.856 1.00 . A A . 431 VAL O 1 1
7 10295 1 1 78 CYS C C -13.971 -1.180 17.706 1.00 . A A . 432 CYS C 1 1
7 10296 1 1 78 CYS CA C -13.624 -0.094 16.678 1.00 . A A . 432 CYS CA 1 1
7 10297 1 1 78 CYS CB C -12.163 -0.197 16.212 1.00 . A A . 432 CYS CB 1 1
7 10298 1 1 78 CYS H H -13.052 1.913 17.157 1.00 . A A . 432 CYS H 1 1
7 10299 1 1 78 CYS HA H -14.289 -0.244 15.829 1.00 . A A . 432 CYS HA 1 1
7 10300 1 1 78 CYS HB2 H -11.890 0.682 15.627 1.00 . A A . 432 CYS HB2 1 1
7 10301 1 1 78 CYS HB3 H -11.490 -0.266 17.066 1.00 . A A . 432 CYS HB3 1 1
7 10302 1 1 78 CYS HG H -12.354 -1.147 14.034 1.00 . A A . 432 CYS HG 1 1
7 10303 1 1 78 CYS N N -13.821 1.261 17.213 1.00 . A A . 432 CYS N 1 1
7 10304 1 1 78 CYS O O -14.774 -2.074 17.433 1.00 . A A . 432 CYS O 1 1
7 10305 1 1 78 CYS SG S -11.983 -1.686 15.199 1.00 . A A . 432 CYS SG 1 1
7 10306 1 1 79 ILE C C -15.159 -1.906 20.582 1.00 . A A . 433 ILE C 1 1
7 10307 1 1 79 ILE CA C -13.690 -1.899 20.089 1.00 . A A . 433 ILE CA 1 1
7 10308 1 1 79 ILE CB C -12.627 -1.547 21.167 1.00 . A A . 433 ILE CB 1 1
7 10309 1 1 79 ILE CD1 C -10.056 -1.297 21.366 1.00 . A A . 433 ILE CD1 1 1
7 10310 1 1 79 ILE CG1 C -11.227 -1.955 20.640 1.00 . A A . 433 ILE CG1 1 1
7 10311 1 1 79 ILE CG2 C -12.854 -2.240 22.524 1.00 . A A . 433 ILE CG2 1 1
7 10312 1 1 79 ILE H H -12.834 -0.240 19.042 1.00 . A A . 433 ILE H 1 1
7 10313 1 1 79 ILE HA H -13.495 -2.925 19.779 1.00 . A A . 433 ILE HA 1 1
7 10314 1 1 79 ILE HB H -12.647 -0.469 21.331 1.00 . A A . 433 ILE HB 1 1
7 10315 1 1 79 ILE HD11 H -10.045 -1.574 22.421 1.00 . A A . 433 ILE HD11 1 1
7 10316 1 1 79 ILE HD12 H -9.123 -1.629 20.912 1.00 . A A . 433 ILE HD12 1 1
7 10317 1 1 79 ILE HD13 H -10.124 -0.214 21.266 1.00 . A A . 433 ILE HD13 1 1
7 10318 1 1 79 ILE HG12 H -11.122 -3.037 20.723 1.00 . A A . 433 ILE HG12 1 1
7 10319 1 1 79 ILE HG13 H -11.122 -1.695 19.586 1.00 . A A . 433 ILE HG13 1 1
7 10320 1 1 79 ILE HG21 H -12.889 -3.321 22.387 1.00 . A A . 433 ILE HG21 1 1
7 10321 1 1 79 ILE HG22 H -12.053 -1.998 23.222 1.00 . A A . 433 ILE HG22 1 1
7 10322 1 1 79 ILE HG23 H -13.784 -1.895 22.974 1.00 . A A . 433 ILE HG23 1 1
7 10323 1 1 79 ILE N N -13.470 -1.015 18.927 1.00 . A A . 433 ILE N 1 1
7 10324 1 1 79 ILE O O -15.527 -2.773 21.373 1.00 . A A . 433 ILE O 1 1
7 10325 1 1 80 GLU C C -18.251 -1.531 19.071 1.00 . A A . 434 GLU C 1 1
7 10326 1 1 80 GLU CA C -17.474 -1.048 20.307 1.00 . A A . 434 GLU CA 1 1
7 10327 1 1 80 GLU CB C -17.851 0.387 20.748 1.00 . A A . 434 GLU CB 1 1
7 10328 1 1 80 GLU CD C -19.463 2.338 20.694 1.00 . A A . 434 GLU CD 1 1
7 10329 1 1 80 GLU CG C -19.149 0.934 20.162 1.00 . A A . 434 GLU CG 1 1
7 10330 1 1 80 GLU H H -15.753 -0.370 19.364 1.00 . A A . 434 GLU H 1 1
7 10331 1 1 80 GLU HA H -17.714 -1.742 21.113 1.00 . A A . 434 GLU HA 1 1
7 10332 1 1 80 GLU HB2 H -17.902 0.410 21.835 1.00 . A A . 434 GLU HB2 1 1
7 10333 1 1 80 GLU HB3 H -17.069 1.077 20.429 1.00 . A A . 434 GLU HB3 1 1
7 10334 1 1 80 GLU HG2 H -19.018 0.973 19.081 1.00 . A A . 434 GLU HG2 1 1
7 10335 1 1 80 GLU HG3 H -19.975 0.265 20.406 1.00 . A A . 434 GLU HG3 1 1
7 10336 1 1 80 GLU N N -16.040 -1.051 20.053 1.00 . A A . 434 GLU N 1 1
7 10337 1 1 80 GLU O O -19.366 -2.042 19.206 1.00 . A A . 434 GLU O 1 1
7 10338 1 1 80 GLU OE1 O -19.897 2.461 21.864 1.00 . A A . 434 GLU OE1 1 1
7 10339 1 1 80 GLU OE2 O -19.298 3.326 19.939 1.00 . A A . 434 GLU OE2 1 1
7 10340 1 1 81 ARG C C -18.148 -2.845 15.903 1.00 . A A . 435 ARG C 1 1
7 10341 1 1 81 ARG CA C -18.385 -1.505 16.604 1.00 . A A . 435 ARG CA 1 1
7 10342 1 1 81 ARG CB C -18.086 -0.346 15.629 1.00 . A A . 435 ARG CB 1 1
7 10343 1 1 81 ARG CD C -18.871 1.907 14.777 1.00 . A A . 435 ARG CD 1 1
7 10344 1 1 81 ARG CG C -18.830 0.952 15.980 1.00 . A A . 435 ARG CG 1 1
7 10345 1 1 81 ARG CZ C -19.617 4.263 14.360 1.00 . A A . 435 ARG CZ 1 1
7 10346 1 1 81 ARG H H -16.686 -1.127 17.872 1.00 . A A . 435 ARG H 1 1
7 10347 1 1 81 ARG HA H -19.440 -1.435 16.869 1.00 . A A . 435 ARG HA 1 1
7 10348 1 1 81 ARG HB2 H -17.012 -0.159 15.580 1.00 . A A . 435 ARG HB2 1 1
7 10349 1 1 81 ARG HB3 H -18.414 -0.653 14.636 1.00 . A A . 435 ARG HB3 1 1
7 10350 1 1 81 ARG HD2 H -17.857 2.071 14.414 1.00 . A A . 435 ARG HD2 1 1
7 10351 1 1 81 ARG HD3 H -19.456 1.446 13.981 1.00 . A A . 435 ARG HD3 1 1
7 10352 1 1 81 ARG HE H -19.812 3.281 16.094 1.00 . A A . 435 ARG HE 1 1
7 10353 1 1 81 ARG HG2 H -19.856 0.719 16.267 1.00 . A A . 435 ARG HG2 1 1
7 10354 1 1 81 ARG HG3 H -18.334 1.438 16.821 1.00 . A A . 435 ARG HG3 1 1
7 10355 1 1 81 ARG HH11 H -18.875 3.427 12.665 1.00 . A A . 435 ARG HH11 1 1
7 10356 1 1 81 ARG HH12 H -19.362 5.085 12.523 1.00 . A A . 435 ARG HH12 1 1
7 10357 1 1 81 ARG HH21 H -20.434 5.414 15.816 1.00 . A A . 435 ARG HH21 1 1
7 10358 1 1 81 ARG HH22 H -20.251 6.186 14.270 1.00 . A A . 435 ARG HH22 1 1
7 10359 1 1 81 ARG N N -17.660 -1.393 17.874 1.00 . A A . 435 ARG N 1 1
7 10360 1 1 81 ARG NE N -19.479 3.199 15.144 1.00 . A A . 435 ARG NE 1 1
7 10361 1 1 81 ARG NH1 N -19.249 4.260 13.095 1.00 . A A . 435 ARG NH1 1 1
7 10362 1 1 81 ARG NH2 N -20.137 5.368 14.851 1.00 . A A . 435 ARG NH2 1 1
7 10363 1 1 81 ARG O O -19.101 -3.535 15.541 1.00 . A A . 435 ARG O 1 1
7 10364 1 1 82 LEU C C -16.368 -5.641 16.036 1.00 . A A . 436 LEU C 1 1
7 10365 1 1 82 LEU CA C -16.479 -4.467 15.052 1.00 . A A . 436 LEU CA 1 1
7 10366 1 1 82 LEU CB C -15.159 -4.252 14.273 1.00 . A A . 436 LEU CB 1 1
7 10367 1 1 82 LEU CD1 C -13.951 -3.197 12.322 1.00 . A A . 436 LEU CD1 1 1
7 10368 1 1 82 LEU CD2 C -15.991 -4.510 11.883 1.00 . A A . 436 LEU CD2 1 1
7 10369 1 1 82 LEU CG C -15.319 -3.576 12.895 1.00 . A A . 436 LEU CG 1 1
7 10370 1 1 82 LEU H H -16.159 -2.617 16.110 1.00 . A A . 436 LEU H 1 1
7 10371 1 1 82 LEU HA H -17.255 -4.759 14.346 1.00 . A A . 436 LEU HA 1 1
7 10372 1 1 82 LEU HB2 H -14.474 -3.667 14.887 1.00 . A A . 436 LEU HB2 1 1
7 10373 1 1 82 LEU HB3 H -14.693 -5.222 14.102 1.00 . A A . 436 LEU HB3 1 1
7 10374 1 1 82 LEU HD11 H -13.306 -4.074 12.279 1.00 . A A . 436 LEU HD11 1 1
7 10375 1 1 82 LEU HD12 H -14.069 -2.790 11.318 1.00 . A A . 436 LEU HD12 1 1
7 10376 1 1 82 LEU HD13 H -13.490 -2.434 12.950 1.00 . A A . 436 LEU HD13 1 1
7 10377 1 1 82 LEU HD21 H -16.975 -4.825 12.230 1.00 . A A . 436 LEU HD21 1 1
7 10378 1 1 82 LEU HD22 H -16.122 -3.976 10.940 1.00 . A A . 436 LEU HD22 1 1
7 10379 1 1 82 LEU HD23 H -15.361 -5.383 11.718 1.00 . A A . 436 LEU HD23 1 1
7 10380 1 1 82 LEU HG H -15.905 -2.663 12.997 1.00 . A A . 436 LEU HG 1 1
7 10381 1 1 82 LEU N N -16.874 -3.214 15.722 1.00 . A A . 436 LEU N 1 1
7 10382 1 1 82 LEU O O -16.474 -6.788 15.625 1.00 . A A . 436 LEU O 1 1
7 10383 1 1 83 ASN C C -17.065 -7.236 18.859 1.00 . A A . 437 ASN C 1 1
7 10384 1 1 83 ASN CA C -15.893 -6.317 18.419 1.00 . A A . 437 ASN CA 1 1
7 10385 1 1 83 ASN CB C -15.462 -5.421 19.588 1.00 . A A . 437 ASN CB 1 1
7 10386 1 1 83 ASN CG C -14.733 -6.136 20.714 1.00 . A A . 437 ASN CG 1 1
7 10387 1 1 83 ASN H H -16.183 -4.387 17.581 1.00 . A A . 437 ASN H 1 1
7 10388 1 1 83 ASN HA H -15.075 -6.940 18.057 1.00 . A A . 437 ASN HA 1 1
7 10389 1 1 83 ASN HB2 H -14.817 -4.619 19.228 1.00 . A A . 437 ASN HB2 1 1
7 10390 1 1 83 ASN HB3 H -16.350 -4.946 20.002 1.00 . A A . 437 ASN HB3 1 1
7 10391 1 1 83 ASN HD21 H -14.997 -4.504 21.839 1.00 . A A . 437 ASN HD21 1 1
7 10392 1 1 83 ASN HD22 H -14.125 -5.830 22.616 1.00 . A A . 437 ASN HD22 1 1
7 10393 1 1 83 ASN N N -16.215 -5.365 17.334 1.00 . A A . 437 ASN N 1 1
7 10394 1 1 83 ASN ND2 N -14.625 -5.443 21.829 1.00 . A A . 437 ASN ND2 1 1
7 10395 1 1 83 ASN O O -17.216 -7.626 20.019 1.00 . A A . 437 ASN O 1 1
7 10396 1 1 83 ASN OD1 O -14.264 -7.264 20.591 1.00 . A A . 437 ASN OD1 1 1
7 10397 1 1 84 ASN C C -20.132 -7.874 16.682 1.00 . A A . 438 ASN C 1 1
7 10398 1 1 84 ASN CA C -19.397 -7.762 18.049 1.00 . A A . 438 ASN CA 1 1
7 10399 1 1 84 ASN CB C -20.080 -6.686 18.931 1.00 . A A . 438 ASN CB 1 1
7 10400 1 1 84 ASN CG C -21.461 -7.102 19.436 1.00 . A A . 438 ASN CG 1 1
7 10401 1 1 84 ASN H H -17.584 -7.195 17.014 1.00 . A A . 438 ASN H 1 1
7 10402 1 1 84 ASN HA H -19.473 -8.728 18.547 1.00 . A A . 438 ASN HA 1 1
7 10403 1 1 84 ASN HB2 H -19.479 -6.470 19.814 1.00 . A A . 438 ASN HB2 1 1
7 10404 1 1 84 ASN HB3 H -20.159 -5.762 18.359 1.00 . A A . 438 ASN HB3 1 1
7 10405 1 1 84 ASN HD21 H -22.300 -5.326 18.920 1.00 . A A . 438 ASN HD21 1 1
7 10406 1 1 84 ASN HD22 H -23.372 -6.498 19.665 1.00 . A A . 438 ASN HD22 1 1
7 10407 1 1 84 ASN N N -17.967 -7.440 17.914 1.00 . A A . 438 ASN N 1 1
7 10408 1 1 84 ASN ND2 N -22.456 -6.236 19.330 1.00 . A A . 438 ASN ND2 1 1
7 10409 1 1 84 ASN O O -21.346 -8.075 16.642 1.00 . A A . 438 ASN O 1 1
7 10410 1 1 84 ASN OD1 O -21.655 -8.200 19.947 1.00 . A A . 438 ASN OD1 1 1
7 10411 1 1 85 TYR C C -19.928 -9.075 13.576 1.00 . A A . 439 TYR C 1 1
7 10412 1 1 85 TYR CA C -20.022 -7.679 14.209 1.00 . A A . 439 TYR CA 1 1
7 10413 1 1 85 TYR CB C -19.289 -6.621 13.373 1.00 . A A . 439 TYR CB 1 1
7 10414 1 1 85 TYR CD1 C -20.827 -6.096 11.417 1.00 . A A . 439 TYR CD1 1 1
7 10415 1 1 85 TYR CD2 C -18.702 -7.207 10.992 1.00 . A A . 439 TYR CD2 1 1
7 10416 1 1 85 TYR CE1 C -21.112 -6.115 10.038 1.00 . A A . 439 TYR CE1 1 1
7 10417 1 1 85 TYR CE2 C -18.981 -7.240 9.614 1.00 . A A . 439 TYR CE2 1 1
7 10418 1 1 85 TYR CG C -19.618 -6.637 11.893 1.00 . A A . 439 TYR CG 1 1
7 10419 1 1 85 TYR CZ C -20.189 -6.685 9.129 1.00 . A A . 439 TYR CZ 1 1
7 10420 1 1 85 TYR H H -18.432 -7.606 15.578 1.00 . A A . 439 TYR H 1 1
7 10421 1 1 85 TYR HA H -21.073 -7.392 14.262 1.00 . A A . 439 TYR HA 1 1
7 10422 1 1 85 TYR HB2 H -19.525 -5.634 13.769 1.00 . A A . 439 TYR HB2 1 1
7 10423 1 1 85 TYR HB3 H -18.215 -6.772 13.485 1.00 . A A . 439 TYR HB3 1 1
7 10424 1 1 85 TYR HD1 H -21.531 -5.656 12.106 1.00 . A A . 439 TYR HD1 1 1
7 10425 1 1 85 TYR HD2 H -17.776 -7.625 11.359 1.00 . A A . 439 TYR HD2 1 1
7 10426 1 1 85 TYR HE1 H -22.033 -5.690 9.669 1.00 . A A . 439 TYR HE1 1 1
7 10427 1 1 85 TYR HE2 H -18.267 -7.694 8.943 1.00 . A A . 439 TYR HE2 1 1
7 10428 1 1 85 TYR HH H -19.759 -7.088 7.276 1.00 . A A . 439 TYR HH 1 1
7 10429 1 1 85 TYR N N -19.439 -7.685 15.550 1.00 . A A . 439 TYR N 1 1
7 10430 1 1 85 TYR O O -18.856 -9.687 13.555 1.00 . A A . 439 TYR O 1 1
7 10431 1 1 85 TYR OH O -20.461 -6.689 7.794 1.00 . A A . 439 TYR OH 1 1
7 10432 1 1 86 ASN C C -20.535 -10.702 10.924 1.00 . A A . 440 ASN C 1 1
7 10433 1 1 86 ASN CA C -21.115 -10.846 12.341 1.00 . A A . 440 ASN CA 1 1
7 10434 1 1 86 ASN CB C -22.563 -11.367 12.315 1.00 . A A . 440 ASN CB 1 1
7 10435 1 1 86 ASN CG C -23.065 -11.723 13.712 1.00 . A A . 440 ASN CG 1 1
7 10436 1 1 86 ASN H H -21.899 -9.020 13.106 1.00 . A A . 440 ASN H 1 1
7 10437 1 1 86 ASN HA H -20.515 -11.574 12.886 1.00 . A A . 440 ASN HA 1 1
7 10438 1 1 86 ASN HB2 H -23.220 -10.615 11.877 1.00 . A A . 440 ASN HB2 1 1
7 10439 1 1 86 ASN HB3 H -22.609 -12.259 11.690 1.00 . A A . 440 ASN HB3 1 1
7 10440 1 1 86 ASN HD21 H -22.185 -13.557 13.667 1.00 . A A . 440 ASN HD21 1 1
7 10441 1 1 86 ASN HD22 H -22.980 -13.112 15.165 1.00 . A A . 440 ASN HD22 1 1
7 10442 1 1 86 ASN N N -21.054 -9.569 13.050 1.00 . A A . 440 ASN N 1 1
7 10443 1 1 86 ASN ND2 N -22.728 -12.900 14.209 1.00 . A A . 440 ASN ND2 1 1
7 10444 1 1 86 ASN O O -21.147 -10.084 10.050 1.00 . A A . 440 ASN O 1 1
7 10445 1 1 86 ASN OD1 O -23.754 -10.945 14.361 1.00 . A A . 440 ASN OD1 1 1
7 10446 1 1 87 TYR C C -18.282 -12.747 9.038 1.00 . A A . 441 TYR C 1 1
7 10447 1 1 87 TYR CA C -18.657 -11.314 9.410 1.00 . A A . 441 TYR CA 1 1
7 10448 1 1 87 TYR CB C -17.387 -10.465 9.523 1.00 . A A . 441 TYR CB 1 1
7 10449 1 1 87 TYR CD1 C -17.344 -9.732 7.073 1.00 . A A . 441 TYR CD1 1 1
7 10450 1 1 87 TYR CD2 C -15.250 -10.249 8.200 1.00 . A A . 441 TYR CD2 1 1
7 10451 1 1 87 TYR CE1 C -16.636 -9.451 5.887 1.00 . A A . 441 TYR CE1 1 1
7 10452 1 1 87 TYR CE2 C -14.537 -9.973 7.023 1.00 . A A . 441 TYR CE2 1 1
7 10453 1 1 87 TYR CG C -16.653 -10.148 8.231 1.00 . A A . 441 TYR CG 1 1
7 10454 1 1 87 TYR CZ C -15.228 -9.577 5.858 1.00 . A A . 441 TYR CZ 1 1
7 10455 1 1 87 TYR H H -18.916 -11.769 11.471 1.00 . A A . 441 TYR H 1 1
7 10456 1 1 87 TYR HA H -19.300 -10.900 8.633 1.00 . A A . 441 TYR HA 1 1
7 10457 1 1 87 TYR HB2 H -17.624 -9.533 10.035 1.00 . A A . 441 TYR HB2 1 1
7 10458 1 1 87 TYR HB3 H -16.704 -11.017 10.168 1.00 . A A . 441 TYR HB3 1 1
7 10459 1 1 87 TYR HD1 H -18.418 -9.618 7.084 1.00 . A A . 441 TYR HD1 1 1
7 10460 1 1 87 TYR HD2 H -14.707 -10.538 9.088 1.00 . A A . 441 TYR HD2 1 1
7 10461 1 1 87 TYR HE1 H -17.170 -9.135 5.003 1.00 . A A . 441 TYR HE1 1 1
7 10462 1 1 87 TYR HE2 H -13.461 -10.066 7.014 1.00 . A A . 441 TYR HE2 1 1
7 10463 1 1 87 TYR HH H -15.116 -9.048 3.994 1.00 . A A . 441 TYR HH 1 1
7 10464 1 1 87 TYR N N -19.367 -11.307 10.694 1.00 . A A . 441 TYR N 1 1
7 10465 1 1 87 TYR O O -17.641 -13.455 9.819 1.00 . A A . 441 TYR O 1 1
7 10466 1 1 87 TYR OH O -14.538 -9.311 4.715 1.00 . A A . 441 TYR OH 1 1
7 10467 1 1 88 GLY C C -19.269 -15.588 8.395 1.00 . A A . 442 GLY C 1 1
7 10468 1 1 88 GLY CA C -18.553 -14.602 7.464 1.00 . A A . 442 GLY CA 1 1
7 10469 1 1 88 GLY H H -19.235 -12.587 7.250 1.00 . A A . 442 GLY H 1 1
7 10470 1 1 88 GLY HA2 H -18.908 -14.740 6.443 1.00 . A A . 442 GLY HA2 1 1
7 10471 1 1 88 GLY HA3 H -17.483 -14.805 7.531 1.00 . A A . 442 GLY HA3 1 1
7 10472 1 1 88 GLY N N -18.734 -13.208 7.869 1.00 . A A . 442 GLY N 1 1
7 10473 1 1 88 GLY O O -18.793 -16.707 8.592 1.00 . A A . 442 GLY O 1 1
7 10474 1 1 89 GLY C C -20.671 -16.107 11.324 1.00 . A A . 443 GLY C 1 1
7 10475 1 1 89 GLY CA C -21.220 -15.962 9.901 1.00 . A A . 443 GLY CA 1 1
7 10476 1 1 89 GLY H H -20.743 -14.251 8.722 1.00 . A A . 443 GLY H 1 1
7 10477 1 1 89 GLY HA2 H -22.203 -15.498 9.989 1.00 . A A . 443 GLY HA2 1 1
7 10478 1 1 89 GLY HA3 H -21.334 -16.968 9.495 1.00 . A A . 443 GLY HA3 1 1
7 10479 1 1 89 GLY N N -20.398 -15.163 8.982 1.00 . A A . 443 GLY N 1 1
7 10480 1 1 89 GLY O O -21.053 -17.066 11.997 1.00 . A A . 443 GLY O 1 1
7 10481 1 1 90 CYS C C -18.846 -13.931 13.703 1.00 . A A . 444 CYS C 1 1
7 10482 1 1 90 CYS CA C -19.184 -15.317 13.132 1.00 . A A . 444 CYS CA 1 1
7 10483 1 1 90 CYS CB C -17.947 -16.224 13.010 1.00 . A A . 444 CYS CB 1 1
7 10484 1 1 90 CYS H H -19.500 -14.417 11.251 1.00 . A A . 444 CYS H 1 1
7 10485 1 1 90 CYS HA H -19.901 -15.786 13.806 1.00 . A A . 444 CYS HA 1 1
7 10486 1 1 90 CYS HB2 H -18.134 -17.016 12.285 1.00 . A A . 444 CYS HB2 1 1
7 10487 1 1 90 CYS HB3 H -17.092 -15.642 12.668 1.00 . A A . 444 CYS HB3 1 1
7 10488 1 1 90 CYS HG H -18.693 -17.742 14.697 1.00 . A A . 444 CYS HG 1 1
7 10489 1 1 90 CYS N N -19.800 -15.204 11.807 1.00 . A A . 444 CYS N 1 1
7 10490 1 1 90 CYS O O -18.469 -13.020 12.965 1.00 . A A . 444 CYS O 1 1
7 10491 1 1 90 CYS SG S -17.593 -16.988 14.617 1.00 . A A . 444 CYS SG 1 1
7 10492 1 1 91 ASP C C -17.201 -12.291 15.801 1.00 . A A . 445 ASP C 1 1
7 10493 1 1 91 ASP CA C -18.720 -12.521 15.728 1.00 . A A . 445 ASP CA 1 1
7 10494 1 1 91 ASP CB C -19.321 -12.578 17.142 1.00 . A A . 445 ASP CB 1 1
7 10495 1 1 91 ASP CG C -20.855 -12.581 17.133 1.00 . A A . 445 ASP CG 1 1
7 10496 1 1 91 ASP H H -19.346 -14.551 15.551 1.00 . A A . 445 ASP H 1 1
7 10497 1 1 91 ASP HA H -19.175 -11.682 15.203 1.00 . A A . 445 ASP HA 1 1
7 10498 1 1 91 ASP HB2 H -18.958 -13.467 17.657 1.00 . A A . 445 ASP HB2 1 1
7 10499 1 1 91 ASP HB3 H -18.972 -11.710 17.700 1.00 . A A . 445 ASP HB3 1 1
7 10500 1 1 91 ASP N N -19.022 -13.762 15.010 1.00 . A A . 445 ASP N 1 1
7 10501 1 1 91 ASP O O -16.488 -13.010 16.510 1.00 . A A . 445 ASP O 1 1
7 10502 1 1 91 ASP OD1 O -21.446 -11.476 17.162 1.00 . A A . 445 ASP OD1 1 1
7 10503 1 1 91 ASP OD2 O -21.462 -13.680 17.127 1.00 . A A . 445 ASP OD2 1 1
7 10504 1 1 92 LEU C C -14.892 -10.425 16.604 1.00 . A A . 446 LEU C 1 1
7 10505 1 1 92 LEU CA C -15.307 -10.841 15.183 1.00 . A A . 446 LEU CA 1 1
7 10506 1 1 92 LEU CB C -15.086 -9.658 14.241 1.00 . A A . 446 LEU CB 1 1
7 10507 1 1 92 LEU CD1 C -15.025 -8.684 11.993 1.00 . A A . 446 LEU CD1 1 1
7 10508 1 1 92 LEU CD2 C -14.283 -11.071 12.302 1.00 . A A . 446 LEU CD2 1 1
7 10509 1 1 92 LEU CG C -15.262 -9.985 12.755 1.00 . A A . 446 LEU CG 1 1
7 10510 1 1 92 LEU H H -17.294 -10.816 14.407 1.00 . A A . 446 LEU H 1 1
7 10511 1 1 92 LEU HA H -14.657 -11.667 14.897 1.00 . A A . 446 LEU HA 1 1
7 10512 1 1 92 LEU HB2 H -15.795 -8.876 14.511 1.00 . A A . 446 LEU HB2 1 1
7 10513 1 1 92 LEU HB3 H -14.081 -9.266 14.399 1.00 . A A . 446 LEU HB3 1 1
7 10514 1 1 92 LEU HD11 H -14.004 -8.344 12.159 1.00 . A A . 446 LEU HD11 1 1
7 10515 1 1 92 LEU HD12 H -15.201 -8.843 10.929 1.00 . A A . 446 LEU HD12 1 1
7 10516 1 1 92 LEU HD13 H -15.723 -7.935 12.368 1.00 . A A . 446 LEU HD13 1 1
7 10517 1 1 92 LEU HD21 H -14.583 -12.034 12.715 1.00 . A A . 446 LEU HD21 1 1
7 10518 1 1 92 LEU HD22 H -14.291 -11.146 11.214 1.00 . A A . 446 LEU HD22 1 1
7 10519 1 1 92 LEU HD23 H -13.277 -10.832 12.647 1.00 . A A . 446 LEU HD23 1 1
7 10520 1 1 92 LEU HG H -16.282 -10.320 12.563 1.00 . A A . 446 LEU HG 1 1
7 10521 1 1 92 LEU N N -16.701 -11.281 15.080 1.00 . A A . 446 LEU N 1 1
7 10522 1 1 92 LEU O O -15.699 -9.929 17.398 1.00 . A A . 446 LEU O 1 1
7 10523 1 1 93 ASP C C -11.905 -9.143 17.972 1.00 . A A . 447 ASP C 1 1
7 10524 1 1 93 ASP CA C -12.967 -10.235 18.162 1.00 . A A . 447 ASP CA 1 1
7 10525 1 1 93 ASP CB C -12.346 -11.492 18.795 1.00 . A A . 447 ASP CB 1 1
7 10526 1 1 93 ASP CG C -13.395 -12.406 19.443 1.00 . A A . 447 ASP CG 1 1
7 10527 1 1 93 ASP H H -12.988 -10.921 16.156 1.00 . A A . 447 ASP H 1 1
7 10528 1 1 93 ASP HA H -13.723 -9.847 18.845 1.00 . A A . 447 ASP HA 1 1
7 10529 1 1 93 ASP HB2 H -11.786 -12.041 18.037 1.00 . A A . 447 ASP HB2 1 1
7 10530 1 1 93 ASP HB3 H -11.640 -11.183 19.565 1.00 . A A . 447 ASP HB3 1 1
7 10531 1 1 93 ASP N N -13.595 -10.572 16.884 1.00 . A A . 447 ASP N 1 1
7 10532 1 1 93 ASP O O -10.949 -9.310 17.216 1.00 . A A . 447 ASP O 1 1
7 10533 1 1 93 ASP OD1 O -13.999 -11.990 20.462 1.00 . A A . 447 ASP OD1 1 1
7 10534 1 1 93 ASP OD2 O -13.578 -13.557 18.975 1.00 . A A . 447 ASP OD2 1 1
7 10535 1 1 94 ILE C C -10.699 -6.241 19.721 1.00 . A A . 448 ILE C 1 1
7 10536 1 1 94 ILE CA C -11.307 -6.775 18.415 1.00 . A A . 448 ILE CA 1 1
7 10537 1 1 94 ILE CB C -12.245 -5.732 17.774 1.00 . A A . 448 ILE CB 1 1
7 10538 1 1 94 ILE CD1 C -11.929 -5.867 15.205 1.00 . A A . 448 ILE CD1 1 1
7 10539 1 1 94 ILE CG1 C -12.810 -6.170 16.406 1.00 . A A . 448 ILE CG1 1 1
7 10540 1 1 94 ILE CG2 C -11.637 -4.322 17.692 1.00 . A A . 448 ILE CG2 1 1
7 10541 1 1 94 ILE H H -12.923 -7.924 19.210 1.00 . A A . 448 ILE H 1 1
7 10542 1 1 94 ILE HA H -10.483 -6.968 17.728 1.00 . A A . 448 ILE HA 1 1
7 10543 1 1 94 ILE HB H -13.104 -5.655 18.441 1.00 . A A . 448 ILE HB 1 1
7 10544 1 1 94 ILE HD11 H -10.929 -6.258 15.393 1.00 . A A . 448 ILE HD11 1 1
7 10545 1 1 94 ILE HD12 H -12.374 -6.339 14.330 1.00 . A A . 448 ILE HD12 1 1
7 10546 1 1 94 ILE HD13 H -11.888 -4.791 15.035 1.00 . A A . 448 ILE HD13 1 1
7 10547 1 1 94 ILE HG12 H -13.051 -7.234 16.396 1.00 . A A . 448 ILE HG12 1 1
7 10548 1 1 94 ILE HG13 H -13.746 -5.636 16.246 1.00 . A A . 448 ILE HG13 1 1
7 10549 1 1 94 ILE HG21 H -10.708 -4.341 17.123 1.00 . A A . 448 ILE HG21 1 1
7 10550 1 1 94 ILE HG22 H -12.350 -3.648 17.218 1.00 . A A . 448 ILE HG22 1 1
7 10551 1 1 94 ILE HG23 H -11.430 -3.940 18.692 1.00 . A A . 448 ILE HG23 1 1
7 10552 1 1 94 ILE N N -12.089 -8.005 18.646 1.00 . A A . 448 ILE N 1 1
7 10553 1 1 94 ILE O O -11.367 -6.179 20.752 1.00 . A A . 448 ILE O 1 1
7 10554 1 1 95 SER C C -7.597 -4.272 20.408 1.00 . A A . 449 SER C 1 1
7 10555 1 1 95 SER CA C -8.788 -5.140 20.828 1.00 . A A . 449 SER CA 1 1
7 10556 1 1 95 SER CB C -8.304 -6.214 21.815 1.00 . A A . 449 SER CB 1 1
7 10557 1 1 95 SER H H -8.915 -5.848 18.821 1.00 . A A . 449 SER H 1 1
7 10558 1 1 95 SER HA H -9.497 -4.498 21.350 1.00 . A A . 449 SER HA 1 1
7 10559 1 1 95 SER HB2 H -7.905 -5.725 22.703 1.00 . A A . 449 SER HB2 1 1
7 10560 1 1 95 SER HB3 H -9.143 -6.842 22.114 1.00 . A A . 449 SER HB3 1 1
7 10561 1 1 95 SER HG H -7.519 -7.135 20.290 1.00 . A A . 449 SER HG 1 1
7 10562 1 1 95 SER N N -9.448 -5.779 19.676 1.00 . A A . 449 SER N 1 1
7 10563 1 1 95 SER O O -7.120 -4.357 19.276 1.00 . A A . 449 SER O 1 1
7 10564 1 1 95 SER OG O -7.296 -7.017 21.216 1.00 . A A . 449 SER OG 1 1
7 10565 1 1 96 TYR C C -4.638 -3.863 20.948 1.00 . A A . 450 TYR C 1 1
7 10566 1 1 96 TYR CA C -5.758 -2.836 21.129 1.00 . A A . 450 TYR CA 1 1
7 10567 1 1 96 TYR CB C -5.446 -1.907 22.298 1.00 . A A . 450 TYR CB 1 1
7 10568 1 1 96 TYR CD1 C -5.922 0.335 21.360 1.00 . A A . 450 TYR CD1 1 1
7 10569 1 1 96 TYR CD2 C -7.423 -0.497 23.077 1.00 . A A . 450 TYR CD2 1 1
7 10570 1 1 96 TYR CE1 C -6.636 1.539 21.296 1.00 . A A . 450 TYR CE1 1 1
7 10571 1 1 96 TYR CE2 C -8.184 0.687 22.967 1.00 . A A . 450 TYR CE2 1 1
7 10572 1 1 96 TYR CG C -6.281 -0.657 22.274 1.00 . A A . 450 TYR CG 1 1
7 10573 1 1 96 TYR CZ C -7.772 1.719 22.102 1.00 . A A . 450 TYR CZ 1 1
7 10574 1 1 96 TYR H H -7.470 -3.421 22.252 1.00 . A A . 450 TYR H 1 1
7 10575 1 1 96 TYR HA H -5.808 -2.237 20.220 1.00 . A A . 450 TYR HA 1 1
7 10576 1 1 96 TYR HB2 H -5.558 -2.414 23.257 1.00 . A A . 450 TYR HB2 1 1
7 10577 1 1 96 TYR HB3 H -4.400 -1.609 22.219 1.00 . A A . 450 TYR HB3 1 1
7 10578 1 1 96 TYR HD1 H -5.097 0.137 20.692 1.00 . A A . 450 TYR HD1 1 1
7 10579 1 1 96 TYR HD2 H -7.730 -1.293 23.739 1.00 . A A . 450 TYR HD2 1 1
7 10580 1 1 96 TYR HE1 H -6.353 2.315 20.599 1.00 . A A . 450 TYR HE1 1 1
7 10581 1 1 96 TYR HE2 H -9.092 0.826 23.534 1.00 . A A . 450 TYR HE2 1 1
7 10582 1 1 96 TYR HH H -9.249 2.881 22.585 1.00 . A A . 450 TYR HH 1 1
7 10583 1 1 96 TYR N N -7.055 -3.478 21.333 1.00 . A A . 450 TYR N 1 1
7 10584 1 1 96 TYR O O -4.525 -4.823 21.714 1.00 . A A . 450 TYR O 1 1
7 10585 1 1 96 TYR OH O -8.470 2.877 22.023 1.00 . A A . 450 TYR OH 1 1
7 10586 1 1 97 ALA C C -1.527 -4.215 20.728 1.00 . A A . 451 ALA C 1 1
7 10587 1 1 97 ALA CA C -2.634 -4.492 19.696 1.00 . A A . 451 ALA CA 1 1
7 10588 1 1 97 ALA CB C -2.148 -4.240 18.259 1.00 . A A . 451 ALA CB 1 1
7 10589 1 1 97 ALA H H -3.887 -2.810 19.383 1.00 . A A . 451 ALA H 1 1
7 10590 1 1 97 ALA HA H -2.946 -5.533 19.789 1.00 . A A . 451 ALA HA 1 1
7 10591 1 1 97 ALA HB1 H -1.781 -3.219 18.168 1.00 . A A . 451 ALA HB1 1 1
7 10592 1 1 97 ALA HB2 H -1.336 -4.926 18.021 1.00 . A A . 451 ALA HB2 1 1
7 10593 1 1 97 ALA HB3 H -2.957 -4.389 17.543 1.00 . A A . 451 ALA HB3 1 1
7 10594 1 1 97 ALA N N -3.785 -3.642 19.945 1.00 . A A . 451 ALA N 1 1
7 10595 1 1 97 ALA O O -1.021 -3.098 20.832 1.00 . A A . 451 ALA O 1 1
7 10596 1 1 98 LYS C C 1.137 -6.129 21.209 1.00 . A A . 452 LYS C 1 1
7 10597 1 1 98 LYS CA C 0.175 -5.356 22.125 1.00 . A A . 452 LYS CA 1 1
7 10598 1 1 98 LYS CB C -0.037 -6.045 23.491 1.00 . A A . 452 LYS CB 1 1
7 10599 1 1 98 LYS CD C 0.974 -6.974 25.618 1.00 . A A . 452 LYS CD 1 1
7 10600 1 1 98 LYS CE C 2.286 -7.357 26.322 1.00 . A A . 452 LYS CE 1 1
7 10601 1 1 98 LYS CG C 1.268 -6.409 24.221 1.00 . A A . 452 LYS CG 1 1
7 10602 1 1 98 LYS H H -1.640 -6.121 21.347 1.00 . A A . 452 LYS H 1 1
7 10603 1 1 98 LYS HA H 0.576 -4.358 22.301 1.00 . A A . 452 LYS HA 1 1
7 10604 1 1 98 LYS HB2 H -0.602 -5.366 24.129 1.00 . A A . 452 LYS HB2 1 1
7 10605 1 1 98 LYS HB3 H -0.630 -6.949 23.358 1.00 . A A . 452 LYS HB3 1 1
7 10606 1 1 98 LYS HD2 H 0.450 -6.220 26.205 1.00 . A A . 452 LYS HD2 1 1
7 10607 1 1 98 LYS HD3 H 0.338 -7.854 25.524 1.00 . A A . 452 LYS HD3 1 1
7 10608 1 1 98 LYS HE2 H 2.781 -8.139 25.746 1.00 . A A . 452 LYS HE2 1 1
7 10609 1 1 98 LYS HE3 H 2.943 -6.488 26.339 1.00 . A A . 452 LYS HE3 1 1
7 10610 1 1 98 LYS HG2 H 1.815 -7.158 23.647 1.00 . A A . 452 LYS HG2 1 1
7 10611 1 1 98 LYS HG3 H 1.887 -5.516 24.317 1.00 . A A . 452 LYS HG3 1 1
7 10612 1 1 98 LYS HZ1 H 1.454 -8.644 27.731 1.00 . A A . 452 LYS HZ1 1 1
7 10613 1 1 98 LYS HZ2 H 2.923 -8.080 28.160 1.00 . A A . 452 LYS HZ2 1 1
7 10614 1 1 98 LYS HZ3 H 1.617 -7.112 28.276 1.00 . A A . 452 LYS HZ3 1 1
7 10615 1 1 98 LYS N N -1.120 -5.261 21.445 1.00 . A A . 452 LYS N 1 1
7 10616 1 1 98 LYS NZ N 2.051 -7.830 27.714 1.00 . A A . 452 LYS NZ 1 1
7 10617 1 1 98 LYS O O 0.933 -7.315 20.949 1.00 . A A . 452 LYS O 1 1
7 10618 1 1 99 ARG C C 4.443 -6.318 20.928 1.00 . A A . 453 ARG C 1 1
7 10619 1 1 99 ARG CA C 3.270 -6.072 19.956 1.00 . A A . 453 ARG CA 1 1
7 10620 1 1 99 ARG CB C 3.575 -5.140 18.787 1.00 . A A . 453 ARG CB 1 1
7 10621 1 1 99 ARG CD C 5.161 -4.849 16.802 1.00 . A A . 453 ARG CD 1 1
7 10622 1 1 99 ARG CG C 4.491 -5.819 17.780 1.00 . A A . 453 ARG CG 1 1
7 10623 1 1 99 ARG CZ C 4.576 -3.171 15.055 1.00 . A A . 453 ARG CZ 1 1
7 10624 1 1 99 ARG H H 2.229 -4.464 20.810 1.00 . A A . 453 ARG H 1 1
7 10625 1 1 99 ARG HA H 2.962 -7.026 19.529 1.00 . A A . 453 ARG HA 1 1
7 10626 1 1 99 ARG HB2 H 2.624 -4.932 18.295 1.00 . A A . 453 ARG HB2 1 1
7 10627 1 1 99 ARG HB3 H 4.019 -4.215 19.156 1.00 . A A . 453 ARG HB3 1 1
7 10628 1 1 99 ARG HD2 H 5.847 -4.225 17.373 1.00 . A A . 453 ARG HD2 1 1
7 10629 1 1 99 ARG HD3 H 5.740 -5.450 16.099 1.00 . A A . 453 ARG HD3 1 1
7 10630 1 1 99 ARG HE H 3.260 -3.939 16.361 1.00 . A A . 453 ARG HE 1 1
7 10631 1 1 99 ARG HG2 H 5.280 -6.334 18.330 1.00 . A A . 453 ARG HG2 1 1
7 10632 1 1 99 ARG HG3 H 3.906 -6.562 17.239 1.00 . A A . 453 ARG HG3 1 1
7 10633 1 1 99 ARG HH11 H 6.543 -3.645 15.063 1.00 . A A . 453 ARG HH11 1 1
7 10634 1 1 99 ARG HH12 H 6.076 -2.459 13.881 1.00 . A A . 453 ARG HH12 1 1
7 10635 1 1 99 ARG HH21 H 2.713 -2.421 14.756 1.00 . A A . 453 ARG HH21 1 1
7 10636 1 1 99 ARG HH22 H 3.957 -1.766 13.738 1.00 . A A . 453 ARG HH22 1 1
7 10637 1 1 99 ARG N N 2.156 -5.462 20.672 1.00 . A A . 453 ARG N 1 1
7 10638 1 1 99 ARG NE N 4.222 -3.976 16.055 1.00 . A A . 453 ARG NE 1 1
7 10639 1 1 99 ARG NH1 N 5.820 -3.091 14.628 1.00 . A A . 453 ARG NH1 1 1
7 10640 1 1 99 ARG NH2 N 3.679 -2.411 14.463 1.00 . A A . 453 ARG NH2 1 1
7 10641 1 1 99 ARG O O 4.901 -5.382 21.590 1.00 . A A . 453 ARG O 1 1
7 10642 1 1 100 LEU C C 7.290 -7.453 21.734 1.00 . A A . 454 LEU C 1 1
7 10643 1 1 100 LEU CA C 5.894 -8.054 22.005 1.00 . A A . 454 LEU CA 1 1
7 10644 1 1 100 LEU CB C 5.921 -9.599 21.991 1.00 . A A . 454 LEU CB 1 1
7 10645 1 1 100 LEU CD1 C 4.788 -11.813 22.110 1.00 . A A . 454 LEU CD1 1 1
7 10646 1 1 100 LEU CD2 C 4.140 -10.066 23.748 1.00 . A A . 454 LEU CD2 1 1
7 10647 1 1 100 LEU CG C 4.596 -10.314 22.311 1.00 . A A . 454 LEU CG 1 1
7 10648 1 1 100 LEU H H 4.462 -8.267 20.439 1.00 . A A . 454 LEU H 1 1
7 10649 1 1 100 LEU HA H 5.611 -7.735 23.008 1.00 . A A . 454 LEU HA 1 1
7 10650 1 1 100 LEU HB2 H 6.257 -9.922 21.006 1.00 . A A . 454 LEU HB2 1 1
7 10651 1 1 100 LEU HB3 H 6.673 -9.932 22.706 1.00 . A A . 454 LEU HB3 1 1
7 10652 1 1 100 LEU HD11 H 5.552 -12.184 22.792 1.00 . A A . 454 LEU HD11 1 1
7 10653 1 1 100 LEU HD12 H 3.848 -12.332 22.298 1.00 . A A . 454 LEU HD12 1 1
7 10654 1 1 100 LEU HD13 H 5.098 -12.005 21.083 1.00 . A A . 454 LEU HD13 1 1
7 10655 1 1 100 LEU HD21 H 3.915 -9.007 23.879 1.00 . A A . 454 LEU HD21 1 1
7 10656 1 1 100 LEU HD22 H 3.238 -10.643 23.951 1.00 . A A . 454 LEU HD22 1 1
7 10657 1 1 100 LEU HD23 H 4.926 -10.361 24.443 1.00 . A A . 454 LEU HD23 1 1
7 10658 1 1 100 LEU HG H 3.811 -9.976 21.635 1.00 . A A . 454 LEU HG 1 1
7 10659 1 1 100 LEU N N 4.877 -7.578 21.050 1.00 . A A . 454 LEU N 1 1
7 10660 1 1 100 LEU O O 7.752 -7.485 20.570 1.00 . A A . 454 LEU O 1 1
7 10661 1 1 100 LEU OXT O 7.922 -6.964 22.700 1.00 . A A . 454 LEU OXT 1 1
8 10662 1 1 1 GLY C C 5.601 -3.227 -2.408 1.00 . A A . 355 GLY C 1 1
8 10663 1 1 1 GLY CA C 6.837 -2.557 -2.998 1.00 . A A . 355 GLY CA 1 1
8 10664 1 1 1 GLY H1 H 6.895 -0.934 -1.721 1.00 . A A . 355 GLY H1 1 1
8 10665 1 1 1 GLY H2 H 8.328 -1.238 -2.458 1.00 . A A . 355 GLY H2 1 1
8 10666 1 1 1 GLY H3 H 7.826 -2.189 -1.220 1.00 . A A . 355 GLY H3 1 1
8 10667 1 1 1 GLY HA2 H 6.527 -1.976 -3.867 1.00 . A A . 355 GLY HA2 1 1
8 10668 1 1 1 GLY HA3 H 7.529 -3.332 -3.326 1.00 . A A . 355 GLY HA3 1 1
8 10669 1 1 1 GLY N N 7.521 -1.665 -2.027 1.00 . A A . 355 GLY N 1 1
8 10670 1 1 1 GLY O O 5.146 -2.874 -1.323 1.00 . A A . 355 GLY O 1 1
8 10671 1 1 2 SER C C 3.764 -5.700 -1.490 1.00 . A A . 356 SER C 1 1
8 10672 1 1 2 SER CA C 3.752 -4.853 -2.772 1.00 . A A . 356 SER CA 1 1
8 10673 1 1 2 SER CB C 3.352 -5.816 -3.894 1.00 . A A . 356 SER CB 1 1
8 10674 1 1 2 SER H H 5.418 -4.423 -4.026 1.00 . A A . 356 SER H 1 1
8 10675 1 1 2 SER HA H 2.977 -4.092 -2.670 1.00 . A A . 356 SER HA 1 1
8 10676 1 1 2 SER HB2 H 4.055 -6.649 -3.879 1.00 . A A . 356 SER HB2 1 1
8 10677 1 1 2 SER HB3 H 2.359 -6.210 -3.673 1.00 . A A . 356 SER HB3 1 1
8 10678 1 1 2 SER HG H 3.067 -5.822 -5.827 1.00 . A A . 356 SER HG 1 1
8 10679 1 1 2 SER N N 5.046 -4.219 -3.109 1.00 . A A . 356 SER N 1 1
8 10680 1 1 2 SER O O 2.725 -5.873 -0.849 1.00 . A A . 356 SER O 1 1
8 10681 1 1 2 SER OG O 3.362 -5.186 -5.170 1.00 . A A . 356 SER OG 1 1
8 10682 1 1 3 VAL C C 6.535 -6.991 0.551 1.00 . A A . 357 VAL C 1 1
8 10683 1 1 3 VAL CA C 5.122 -7.164 -0.001 1.00 . A A . 357 VAL CA 1 1
8 10684 1 1 3 VAL CB C 4.771 -8.631 -0.356 1.00 . A A . 357 VAL CB 1 1
8 10685 1 1 3 VAL CG1 C 5.604 -9.218 -1.509 1.00 . A A . 357 VAL CG1 1 1
8 10686 1 1 3 VAL CG2 C 4.877 -9.539 0.880 1.00 . A A . 357 VAL CG2 1 1
8 10687 1 1 3 VAL H H 5.733 -6.050 -1.715 1.00 . A A . 357 VAL H 1 1
8 10688 1 1 3 VAL HA H 4.427 -6.854 0.779 1.00 . A A . 357 VAL HA 1 1
8 10689 1 1 3 VAL HB H 3.729 -8.641 -0.673 1.00 . A A . 357 VAL HB 1 1
8 10690 1 1 3 VAL HG11 H 6.654 -9.293 -1.226 1.00 . A A . 357 VAL HG11 1 1
8 10691 1 1 3 VAL HG12 H 5.238 -10.215 -1.752 1.00 . A A . 357 VAL HG12 1 1
8 10692 1 1 3 VAL HG13 H 5.513 -8.594 -2.398 1.00 . A A . 357 VAL HG13 1 1
8 10693 1 1 3 VAL HG21 H 4.280 -9.129 1.695 1.00 . A A . 357 VAL HG21 1 1
8 10694 1 1 3 VAL HG22 H 4.501 -10.533 0.638 1.00 . A A . 357 VAL HG22 1 1
8 10695 1 1 3 VAL HG23 H 5.914 -9.625 1.205 1.00 . A A . 357 VAL HG23 1 1
8 10696 1 1 3 VAL N N 4.929 -6.250 -1.136 1.00 . A A . 357 VAL N 1 1
8 10697 1 1 3 VAL O O 7.524 -7.012 -0.178 1.00 . A A . 357 VAL O 1 1
8 10698 1 1 4 ASN C C 7.865 -6.820 3.977 1.00 . A A . 358 ASN C 1 1
8 10699 1 1 4 ASN CA C 7.731 -6.187 2.582 1.00 . A A . 358 ASN CA 1 1
8 10700 1 1 4 ASN CB C 7.573 -4.659 2.739 1.00 . A A . 358 ASN CB 1 1
8 10701 1 1 4 ASN CG C 7.064 -3.946 1.487 1.00 . A A . 358 ASN CG 1 1
8 10702 1 1 4 ASN H H 5.680 -6.746 2.322 1.00 . A A . 358 ASN H 1 1
8 10703 1 1 4 ASN HA H 8.642 -6.391 2.019 1.00 . A A . 358 ASN HA 1 1
8 10704 1 1 4 ASN HB2 H 6.877 -4.459 3.554 1.00 . A A . 358 ASN HB2 1 1
8 10705 1 1 4 ASN HB3 H 8.533 -4.227 3.022 1.00 . A A . 358 ASN HB3 1 1
8 10706 1 1 4 ASN HD21 H 5.167 -3.890 2.207 1.00 . A A . 358 ASN HD21 1 1
8 10707 1 1 4 ASN HD22 H 5.402 -3.247 0.590 1.00 . A A . 358 ASN HD22 1 1
8 10708 1 1 4 ASN N N 6.575 -6.732 1.856 1.00 . A A . 358 ASN N 1 1
8 10709 1 1 4 ASN ND2 N 5.776 -3.653 1.437 1.00 . A A . 358 ASN ND2 1 1
8 10710 1 1 4 ASN O O 6.869 -7.242 4.568 1.00 . A A . 358 ASN O 1 1
8 10711 1 1 4 ASN OD1 O 7.803 -3.658 0.552 1.00 . A A . 358 ASN OD1 1 1
8 10712 1 1 5 GLU C C 8.628 -6.390 7.000 1.00 . A A . 359 GLU C 1 1
8 10713 1 1 5 GLU CA C 9.307 -7.263 5.931 1.00 . A A . 359 GLU CA 1 1
8 10714 1 1 5 GLU CB C 10.809 -7.432 6.219 1.00 . A A . 359 GLU CB 1 1
8 10715 1 1 5 GLU CD C 12.197 -6.011 4.614 1.00 . A A . 359 GLU CD 1 1
8 10716 1 1 5 GLU CG C 11.676 -6.172 6.051 1.00 . A A . 359 GLU CG 1 1
8 10717 1 1 5 GLU H H 9.843 -6.402 4.049 1.00 . A A . 359 GLU H 1 1
8 10718 1 1 5 GLU HA H 8.864 -8.254 6.019 1.00 . A A . 359 GLU HA 1 1
8 10719 1 1 5 GLU HB2 H 10.899 -7.771 7.251 1.00 . A A . 359 GLU HB2 1 1
8 10720 1 1 5 GLU HB3 H 11.202 -8.226 5.584 1.00 . A A . 359 GLU HB3 1 1
8 10721 1 1 5 GLU HG2 H 11.110 -5.288 6.343 1.00 . A A . 359 GLU HG2 1 1
8 10722 1 1 5 GLU HG3 H 12.528 -6.252 6.725 1.00 . A A . 359 GLU HG3 1 1
8 10723 1 1 5 GLU N N 9.065 -6.793 4.560 1.00 . A A . 359 GLU N 1 1
8 10724 1 1 5 GLU O O 8.247 -6.903 8.049 1.00 . A A . 359 GLU O 1 1
8 10725 1 1 5 GLU OE1 O 11.422 -5.557 3.739 1.00 . A A . 359 GLU OE1 1 1
8 10726 1 1 5 GLU OE2 O 13.376 -6.348 4.350 1.00 . A A . 359 GLU OE2 1 1
8 10727 1 1 6 GLU C C 6.091 -4.782 7.700 1.00 . A A . 360 GLU C 1 1
8 10728 1 1 6 GLU CA C 7.537 -4.300 7.643 1.00 . A A . 360 GLU CA 1 1
8 10729 1 1 6 GLU CB C 7.550 -2.813 7.304 1.00 . A A . 360 GLU CB 1 1
8 10730 1 1 6 GLU CD C 7.366 -0.940 5.621 1.00 . A A . 360 GLU CD 1 1
8 10731 1 1 6 GLU CG C 7.212 -2.451 5.854 1.00 . A A . 360 GLU CG 1 1
8 10732 1 1 6 GLU H H 8.770 -4.674 5.916 1.00 . A A . 360 GLU H 1 1
8 10733 1 1 6 GLU HA H 7.950 -4.399 8.646 1.00 . A A . 360 GLU HA 1 1
8 10734 1 1 6 GLU HB2 H 6.795 -2.364 7.946 1.00 . A A . 360 GLU HB2 1 1
8 10735 1 1 6 GLU HB3 H 8.538 -2.426 7.553 1.00 . A A . 360 GLU HB3 1 1
8 10736 1 1 6 GLU HG2 H 7.881 -2.987 5.181 1.00 . A A . 360 GLU HG2 1 1
8 10737 1 1 6 GLU HG3 H 6.187 -2.753 5.642 1.00 . A A . 360 GLU HG3 1 1
8 10738 1 1 6 GLU N N 8.368 -5.104 6.737 1.00 . A A . 360 GLU N 1 1
8 10739 1 1 6 GLU O O 5.513 -4.855 8.784 1.00 . A A . 360 GLU O 1 1
8 10740 1 1 6 GLU OE1 O 6.383 -0.188 5.822 1.00 . A A . 360 GLU OE1 1 1
8 10741 1 1 6 GLU OE2 O 8.472 -0.495 5.232 1.00 . A A . 360 GLU OE2 1 1
8 10742 1 1 7 ALA C C 4.060 -7.051 7.269 1.00 . A A . 361 ALA C 1 1
8 10743 1 1 7 ALA CA C 4.148 -5.694 6.549 1.00 . A A . 361 ALA CA 1 1
8 10744 1 1 7 ALA CB C 3.637 -5.789 5.107 1.00 . A A . 361 ALA CB 1 1
8 10745 1 1 7 ALA H H 6.023 -5.120 5.691 1.00 . A A . 361 ALA H 1 1
8 10746 1 1 7 ALA HA H 3.533 -4.981 7.096 1.00 . A A . 361 ALA HA 1 1
8 10747 1 1 7 ALA HB1 H 4.215 -6.531 4.555 1.00 . A A . 361 ALA HB1 1 1
8 10748 1 1 7 ALA HB2 H 2.592 -6.100 5.120 1.00 . A A . 361 ALA HB2 1 1
8 10749 1 1 7 ALA HB3 H 3.708 -4.819 4.617 1.00 . A A . 361 ALA HB3 1 1
8 10750 1 1 7 ALA N N 5.511 -5.174 6.560 1.00 . A A . 361 ALA N 1 1
8 10751 1 1 7 ALA O O 2.990 -7.410 7.756 1.00 . A A . 361 ALA O 1 1
8 10752 1 1 8 ARG C C 5.329 -8.624 9.669 1.00 . A A . 362 ARG C 1 1
8 10753 1 1 8 ARG CA C 5.279 -8.987 8.195 1.00 . A A . 362 ARG CA 1 1
8 10754 1 1 8 ARG CB C 6.529 -9.778 7.802 1.00 . A A . 362 ARG CB 1 1
8 10755 1 1 8 ARG CD C 5.491 -11.599 6.365 1.00 . A A . 362 ARG CD 1 1
8 10756 1 1 8 ARG CG C 6.442 -10.393 6.408 1.00 . A A . 362 ARG CG 1 1
8 10757 1 1 8 ARG CZ C 4.533 -11.960 4.067 1.00 . A A . 362 ARG CZ 1 1
8 10758 1 1 8 ARG H H 6.060 -7.372 7.073 1.00 . A A . 362 ARG H 1 1
8 10759 1 1 8 ARG HA H 4.388 -9.590 8.023 1.00 . A A . 362 ARG HA 1 1
8 10760 1 1 8 ARG HB2 H 7.413 -9.142 7.840 1.00 . A A . 362 ARG HB2 1 1
8 10761 1 1 8 ARG HB3 H 6.684 -10.566 8.540 1.00 . A A . 362 ARG HB3 1 1
8 10762 1 1 8 ARG HD2 H 5.851 -12.349 7.069 1.00 . A A . 362 ARG HD2 1 1
8 10763 1 1 8 ARG HD3 H 4.495 -11.304 6.694 1.00 . A A . 362 ARG HD3 1 1
8 10764 1 1 8 ARG HE H 6.158 -12.865 4.803 1.00 . A A . 362 ARG HE 1 1
8 10765 1 1 8 ARG HG2 H 6.117 -9.618 5.714 1.00 . A A . 362 ARG HG2 1 1
8 10766 1 1 8 ARG HG3 H 7.445 -10.714 6.126 1.00 . A A . 362 ARG HG3 1 1
8 10767 1 1 8 ARG HH11 H 3.469 -10.565 5.078 1.00 . A A . 362 ARG HH11 1 1
8 10768 1 1 8 ARG HH12 H 2.878 -10.938 3.486 1.00 . A A . 362 ARG HH12 1 1
8 10769 1 1 8 ARG HH21 H 5.334 -13.301 2.777 1.00 . A A . 362 ARG HH21 1 1
8 10770 1 1 8 ARG HH22 H 3.917 -12.477 2.204 1.00 . A A . 362 ARG HH22 1 1
8 10771 1 1 8 ARG N N 5.188 -7.772 7.391 1.00 . A A . 362 ARG N 1 1
8 10772 1 1 8 ARG NE N 5.437 -12.191 5.015 1.00 . A A . 362 ARG NE 1 1
8 10773 1 1 8 ARG NH1 N 3.555 -11.089 4.220 1.00 . A A . 362 ARG NH1 1 1
8 10774 1 1 8 ARG NH2 N 4.603 -12.620 2.930 1.00 . A A . 362 ARG NH2 1 1
8 10775 1 1 8 ARG O O 4.516 -9.085 10.461 1.00 . A A . 362 ARG O 1 1
8 10776 1 1 9 LYS C C 5.074 -6.521 11.952 1.00 . A A . 363 LYS C 1 1
8 10777 1 1 9 LYS CA C 6.359 -7.210 11.422 1.00 . A A . 363 LYS CA 1 1
8 10778 1 1 9 LYS CB C 7.583 -6.285 11.499 1.00 . A A . 363 LYS CB 1 1
8 10779 1 1 9 LYS CD C 10.123 -6.212 11.241 1.00 . A A . 363 LYS CD 1 1
8 10780 1 1 9 LYS CE C 10.364 -5.295 12.452 1.00 . A A . 363 LYS CE 1 1
8 10781 1 1 9 LYS CG C 8.886 -7.100 11.411 1.00 . A A . 363 LYS CG 1 1
8 10782 1 1 9 LYS H H 6.864 -7.395 9.322 1.00 . A A . 363 LYS H 1 1
8 10783 1 1 9 LYS HA H 6.556 -8.055 12.082 1.00 . A A . 363 LYS HA 1 1
8 10784 1 1 9 LYS HB2 H 7.539 -5.555 10.691 1.00 . A A . 363 LYS HB2 1 1
8 10785 1 1 9 LYS HB3 H 7.569 -5.752 12.450 1.00 . A A . 363 LYS HB3 1 1
8 10786 1 1 9 LYS HD2 H 10.983 -6.867 11.106 1.00 . A A . 363 LYS HD2 1 1
8 10787 1 1 9 LYS HD3 H 9.992 -5.614 10.340 1.00 . A A . 363 LYS HD3 1 1
8 10788 1 1 9 LYS HE2 H 9.510 -4.627 12.570 1.00 . A A . 363 LYS HE2 1 1
8 10789 1 1 9 LYS HE3 H 10.432 -5.911 13.348 1.00 . A A . 363 LYS HE3 1 1
8 10790 1 1 9 LYS HG2 H 8.996 -7.704 12.310 1.00 . A A . 363 LYS HG2 1 1
8 10791 1 1 9 LYS HG3 H 8.843 -7.774 10.556 1.00 . A A . 363 LYS HG3 1 1
8 10792 1 1 9 LYS HZ1 H 11.560 -3.887 11.493 1.00 . A A . 363 LYS HZ1 1 1
8 10793 1 1 9 LYS HZ2 H 11.765 -3.913 13.111 1.00 . A A . 363 LYS HZ2 1 1
8 10794 1 1 9 LYS HZ3 H 12.416 -5.092 12.195 1.00 . A A . 363 LYS HZ3 1 1
8 10795 1 1 9 LYS N N 6.229 -7.715 10.039 1.00 . A A . 363 LYS N 1 1
8 10796 1 1 9 LYS NZ N 11.609 -4.494 12.299 1.00 . A A . 363 LYS NZ 1 1
8 10797 1 1 9 LYS O O 4.871 -6.421 13.161 1.00 . A A . 363 LYS O 1 1
8 10798 1 1 10 PHE C C 1.780 -6.660 11.736 1.00 . A A . 364 PHE C 1 1
8 10799 1 1 10 PHE CA C 2.829 -5.586 11.340 1.00 . A A . 364 PHE CA 1 1
8 10800 1 1 10 PHE CB C 2.395 -4.754 10.128 1.00 . A A . 364 PHE CB 1 1
8 10801 1 1 10 PHE CD1 C 1.428 -2.593 11.035 1.00 . A A . 364 PHE CD1 1 1
8 10802 1 1 10 PHE CD2 C -0.061 -4.190 9.965 1.00 . A A . 364 PHE CD2 1 1
8 10803 1 1 10 PHE CE1 C 0.366 -1.693 11.175 1.00 . A A . 364 PHE CE1 1 1
8 10804 1 1 10 PHE CE2 C -1.137 -3.314 10.162 1.00 . A A . 364 PHE CE2 1 1
8 10805 1 1 10 PHE CG C 1.228 -3.828 10.388 1.00 . A A . 364 PHE CG 1 1
8 10806 1 1 10 PHE CZ C -0.920 -2.059 10.752 1.00 . A A . 364 PHE CZ 1 1
8 10807 1 1 10 PHE H H 4.473 -6.087 10.089 1.00 . A A . 364 PHE H 1 1
8 10808 1 1 10 PHE HA H 2.899 -4.896 12.181 1.00 . A A . 364 PHE HA 1 1
8 10809 1 1 10 PHE HB2 H 3.229 -4.132 9.802 1.00 . A A . 364 PHE HB2 1 1
8 10810 1 1 10 PHE HB3 H 2.149 -5.420 9.301 1.00 . A A . 364 PHE HB3 1 1
8 10811 1 1 10 PHE HD1 H 2.391 -2.319 11.441 1.00 . A A . 364 PHE HD1 1 1
8 10812 1 1 10 PHE HD2 H -0.232 -5.153 9.508 1.00 . A A . 364 PHE HD2 1 1
8 10813 1 1 10 PHE HE1 H 0.533 -0.728 11.632 1.00 . A A . 364 PHE HE1 1 1
8 10814 1 1 10 PHE HE2 H -2.127 -3.618 9.859 1.00 . A A . 364 PHE HE2 1 1
8 10815 1 1 10 PHE HZ H -1.741 -1.375 10.908 1.00 . A A . 364 PHE HZ 1 1
8 10816 1 1 10 PHE N N 4.172 -6.106 11.053 1.00 . A A . 364 PHE N 1 1
8 10817 1 1 10 PHE O O 0.731 -6.293 12.260 1.00 . A A . 364 PHE O 1 1
8 10818 1 1 11 THR C C 2.010 -10.174 12.782 1.00 . A A . 365 THR C 1 1
8 10819 1 1 11 THR CA C 1.228 -9.114 12.022 1.00 . A A . 365 THR CA 1 1
8 10820 1 1 11 THR CB C 0.474 -9.809 10.903 1.00 . A A . 365 THR CB 1 1
8 10821 1 1 11 THR CG2 C -0.873 -9.132 10.669 1.00 . A A . 365 THR CG2 1 1
8 10822 1 1 11 THR H H 2.884 -8.199 11.025 1.00 . A A . 365 THR H 1 1
8 10823 1 1 11 THR HA H 0.448 -8.776 12.705 1.00 . A A . 365 THR HA 1 1
8 10824 1 1 11 THR HB H 0.256 -10.806 11.288 1.00 . A A . 365 THR HB 1 1
8 10825 1 1 11 THR HG1 H 0.768 -9.663 8.979 1.00 . A A . 365 THR HG1 1 1
8 10826 1 1 11 THR HG21 H -0.769 -8.047 10.681 1.00 . A A . 365 THR HG21 1 1
8 10827 1 1 11 THR HG22 H -1.304 -9.470 9.728 1.00 . A A . 365 THR HG22 1 1
8 10828 1 1 11 THR HG23 H -1.535 -9.437 11.480 1.00 . A A . 365 THR HG23 1 1
8 10829 1 1 11 THR N N 2.053 -7.966 11.551 1.00 . A A . 365 THR N 1 1
8 10830 1 1 11 THR O O 1.399 -10.964 13.499 1.00 . A A . 365 THR O 1 1
8 10831 1 1 11 THR OG1 O 1.276 -9.919 9.752 1.00 . A A . 365 THR OG1 1 1
8 10832 1 1 12 GLU C C 4.645 -10.381 14.823 1.00 . A A . 366 GLU C 1 1
8 10833 1 1 12 GLU CA C 4.243 -11.004 13.473 1.00 . A A . 366 GLU CA 1 1
8 10834 1 1 12 GLU CB C 5.453 -11.265 12.559 1.00 . A A . 366 GLU CB 1 1
8 10835 1 1 12 GLU CD C 7.567 -12.567 12.121 1.00 . A A . 366 GLU CD 1 1
8 10836 1 1 12 GLU CG C 6.456 -12.257 13.135 1.00 . A A . 366 GLU CG 1 1
8 10837 1 1 12 GLU H H 3.755 -9.515 12.060 1.00 . A A . 366 GLU H 1 1
8 10838 1 1 12 GLU HA H 3.712 -11.932 13.681 1.00 . A A . 366 GLU HA 1 1
8 10839 1 1 12 GLU HB2 H 5.094 -11.653 11.605 1.00 . A A . 366 GLU HB2 1 1
8 10840 1 1 12 GLU HB3 H 5.970 -10.325 12.370 1.00 . A A . 366 GLU HB3 1 1
8 10841 1 1 12 GLU HG2 H 6.897 -11.817 14.028 1.00 . A A . 366 GLU HG2 1 1
8 10842 1 1 12 GLU HG3 H 5.929 -13.175 13.395 1.00 . A A . 366 GLU HG3 1 1
8 10843 1 1 12 GLU N N 3.333 -10.142 12.730 1.00 . A A . 366 GLU N 1 1
8 10844 1 1 12 GLU O O 4.920 -9.186 14.903 1.00 . A A . 366 GLU O 1 1
8 10845 1 1 12 GLU OE1 O 8.534 -11.776 12.018 1.00 . A A . 366 GLU OE1 1 1
8 10846 1 1 12 GLU OE2 O 7.479 -13.605 11.422 1.00 . A A . 366 GLU OE2 1 1
8 10847 1 1 13 ASN C C 3.798 -9.839 17.868 1.00 . A A . 367 ASN C 1 1
8 10848 1 1 13 ASN CA C 4.875 -10.794 17.303 1.00 . A A . 367 ASN CA 1 1
8 10849 1 1 13 ASN CB C 6.317 -10.264 17.490 1.00 . A A . 367 ASN CB 1 1
8 10850 1 1 13 ASN CG C 7.414 -11.299 17.249 1.00 . A A . 367 ASN CG 1 1
8 10851 1 1 13 ASN H H 4.405 -12.164 15.759 1.00 . A A . 367 ASN H 1 1
8 10852 1 1 13 ASN HA H 4.795 -11.701 17.902 1.00 . A A . 367 ASN HA 1 1
8 10853 1 1 13 ASN HB2 H 6.495 -9.400 16.848 1.00 . A A . 367 ASN HB2 1 1
8 10854 1 1 13 ASN HB3 H 6.432 -9.919 18.518 1.00 . A A . 367 ASN HB3 1 1
8 10855 1 1 13 ASN HD21 H 8.848 -9.986 17.817 1.00 . A A . 367 ASN HD21 1 1
8 10856 1 1 13 ASN HD22 H 9.407 -11.586 17.351 1.00 . A A . 367 ASN HD22 1 1
8 10857 1 1 13 ASN N N 4.616 -11.186 15.900 1.00 . A A . 367 ASN N 1 1
8 10858 1 1 13 ASN ND2 N 8.659 -10.920 17.482 1.00 . A A . 367 ASN ND2 1 1
8 10859 1 1 13 ASN O O 4.018 -9.153 18.863 1.00 . A A . 367 ASN O 1 1
8 10860 1 1 13 ASN OD1 O 7.185 -12.447 16.882 1.00 . A A . 367 ASN OD1 1 1
8 10861 1 1 14 VAL C C 0.471 -9.976 18.404 1.00 . A A . 368 VAL C 1 1
8 10862 1 1 14 VAL CA C 1.421 -9.057 17.632 1.00 . A A . 368 VAL CA 1 1
8 10863 1 1 14 VAL CB C 0.683 -8.509 16.387 1.00 . A A . 368 VAL CB 1 1
8 10864 1 1 14 VAL CG1 C -0.103 -7.270 16.791 1.00 . A A . 368 VAL CG1 1 1
8 10865 1 1 14 VAL CG2 C 1.580 -8.124 15.209 1.00 . A A . 368 VAL CG2 1 1
8 10866 1 1 14 VAL H H 2.520 -10.393 16.424 1.00 . A A . 368 VAL H 1 1
8 10867 1 1 14 VAL HA H 1.729 -8.223 18.262 1.00 . A A . 368 VAL HA 1 1
8 10868 1 1 14 VAL HB H -0.010 -9.266 16.022 1.00 . A A . 368 VAL HB 1 1
8 10869 1 1 14 VAL HG11 H 0.602 -6.513 17.134 1.00 . A A . 368 VAL HG11 1 1
8 10870 1 1 14 VAL HG12 H -0.661 -6.897 15.933 1.00 . A A . 368 VAL HG12 1 1
8 10871 1 1 14 VAL HG13 H -0.795 -7.523 17.594 1.00 . A A . 368 VAL HG13 1 1
8 10872 1 1 14 VAL HG21 H 2.164 -8.988 14.888 1.00 . A A . 368 VAL HG21 1 1
8 10873 1 1 14 VAL HG22 H 0.941 -7.825 14.379 1.00 . A A . 368 VAL HG22 1 1
8 10874 1 1 14 VAL HG23 H 2.252 -7.305 15.468 1.00 . A A . 368 VAL HG23 1 1
8 10875 1 1 14 VAL N N 2.612 -9.820 17.252 1.00 . A A . 368 VAL N 1 1
8 10876 1 1 14 VAL O O 0.288 -11.125 18.014 1.00 . A A . 368 VAL O 1 1
8 10877 1 1 15 VAL C C -2.159 -9.129 20.800 1.00 . A A . 369 VAL C 1 1
8 10878 1 1 15 VAL CA C -1.152 -10.167 20.287 1.00 . A A . 369 VAL CA 1 1
8 10879 1 1 15 VAL CB C -0.526 -11.015 21.430 1.00 . A A . 369 VAL CB 1 1
8 10880 1 1 15 VAL CG1 C 0.529 -12.025 20.934 1.00 . A A . 369 VAL CG1 1 1
8 10881 1 1 15 VAL CG2 C 0.080 -10.162 22.552 1.00 . A A . 369 VAL CG2 1 1
8 10882 1 1 15 VAL H H -0.019 -8.485 19.679 1.00 . A A . 369 VAL H 1 1
8 10883 1 1 15 VAL HA H -1.694 -10.857 19.642 1.00 . A A . 369 VAL HA 1 1
8 10884 1 1 15 VAL HB H -1.332 -11.599 21.874 1.00 . A A . 369 VAL HB 1 1
8 10885 1 1 15 VAL HG11 H 1.408 -11.510 20.546 1.00 . A A . 369 VAL HG11 1 1
8 10886 1 1 15 VAL HG12 H 0.840 -12.669 21.756 1.00 . A A . 369 VAL HG12 1 1
8 10887 1 1 15 VAL HG13 H 0.104 -12.653 20.151 1.00 . A A . 369 VAL HG13 1 1
8 10888 1 1 15 VAL HG21 H -0.731 -9.710 23.122 1.00 . A A . 369 VAL HG21 1 1
8 10889 1 1 15 VAL HG22 H 0.660 -10.782 23.236 1.00 . A A . 369 VAL HG22 1 1
8 10890 1 1 15 VAL HG23 H 0.722 -9.378 22.149 1.00 . A A . 369 VAL HG23 1 1
8 10891 1 1 15 VAL N N -0.155 -9.463 19.465 1.00 . A A . 369 VAL N 1 1
8 10892 1 1 15 VAL O O -1.822 -7.948 20.902 1.00 . A A . 369 VAL O 1 1
8 10893 1 1 16 GLY C C -4.566 -8.416 22.980 1.00 . A A . 370 GLY C 1 1
8 10894 1 1 16 GLY CA C -4.498 -8.674 21.472 1.00 . A A . 370 GLY CA 1 1
8 10895 1 1 16 GLY H H -3.591 -10.532 20.916 1.00 . A A . 370 GLY H 1 1
8 10896 1 1 16 GLY HA2 H -4.409 -7.710 20.970 1.00 . A A . 370 GLY HA2 1 1
8 10897 1 1 16 GLY HA3 H -5.445 -9.130 21.182 1.00 . A A . 370 GLY HA3 1 1
8 10898 1 1 16 GLY N N -3.393 -9.552 21.061 1.00 . A A . 370 GLY N 1 1
8 10899 1 1 16 GLY O O -3.983 -9.150 23.780 1.00 . A A . 370 GLY O 1 1
8 10900 1 1 17 GLY C C -4.663 -6.024 25.392 1.00 . A A . 371 GLY C 1 1
8 10901 1 1 17 GLY CA C -5.633 -7.029 24.758 1.00 . A A . 371 GLY CA 1 1
8 10902 1 1 17 GLY H H -5.781 -6.861 22.626 1.00 . A A . 371 GLY H 1 1
8 10903 1 1 17 GLY HA2 H -6.623 -6.572 24.789 1.00 . A A . 371 GLY HA2 1 1
8 10904 1 1 17 GLY HA3 H -5.633 -7.928 25.374 1.00 . A A . 371 GLY HA3 1 1
8 10905 1 1 17 GLY N N -5.323 -7.381 23.362 1.00 . A A . 371 GLY N 1 1
8 10906 1 1 17 GLY O O -4.432 -6.083 26.602 1.00 . A A . 371 GLY O 1 1
8 10907 1 1 18 GLY C C -3.580 -2.884 25.678 1.00 . A A . 372 GLY C 1 1
8 10908 1 1 18 GLY CA C -3.052 -4.160 25.012 1.00 . A A . 372 GLY CA 1 1
8 10909 1 1 18 GLY H H -4.317 -5.154 23.609 1.00 . A A . 372 GLY H 1 1
8 10910 1 1 18 GLY HA2 H -2.372 -4.632 25.721 1.00 . A A . 372 GLY HA2 1 1
8 10911 1 1 18 GLY HA3 H -2.490 -3.847 24.133 1.00 . A A . 372 GLY HA3 1 1
8 10912 1 1 18 GLY N N -4.074 -5.131 24.589 1.00 . A A . 372 GLY N 1 1
8 10913 1 1 18 GLY O O -4.786 -2.680 25.831 1.00 . A A . 372 GLY O 1 1
8 10914 1 1 19 GLU C C -3.371 0.205 25.239 1.00 . A A . 373 GLU C 1 1
8 10915 1 1 19 GLU CA C -2.862 -0.619 26.445 1.00 . A A . 373 GLU CA 1 1
8 10916 1 1 19 GLU CB C -1.532 -0.085 27.015 1.00 . A A . 373 GLU CB 1 1
8 10917 1 1 19 GLU CD C -0.386 1.570 28.549 1.00 . A A . 373 GLU CD 1 1
8 10918 1 1 19 GLU CG C -1.702 1.174 27.863 1.00 . A A . 373 GLU CG 1 1
8 10919 1 1 19 GLU H H -1.669 -2.274 25.922 1.00 . A A . 373 GLU H 1 1
8 10920 1 1 19 GLU HA H -3.618 -0.596 27.230 1.00 . A A . 373 GLU HA 1 1
8 10921 1 1 19 GLU HB2 H -1.097 -0.852 27.657 1.00 . A A . 373 GLU HB2 1 1
8 10922 1 1 19 GLU HB3 H -0.836 0.111 26.200 1.00 . A A . 373 GLU HB3 1 1
8 10923 1 1 19 GLU HG2 H -2.037 1.995 27.228 1.00 . A A . 373 GLU HG2 1 1
8 10924 1 1 19 GLU HG3 H -2.465 0.979 28.616 1.00 . A A . 373 GLU HG3 1 1
8 10925 1 1 19 GLU N N -2.636 -2.013 26.053 1.00 . A A . 373 GLU N 1 1
8 10926 1 1 19 GLU O O -3.296 -0.251 24.096 1.00 . A A . 373 GLU O 1 1
8 10927 1 1 19 GLU OE1 O 0.403 2.343 27.955 1.00 . A A . 373 GLU OE1 1 1
8 10928 1 1 19 GLU OE2 O -0.135 1.119 29.693 1.00 . A A . 373 GLU OE2 1 1
8 10929 1 1 20 ARG C C -3.372 2.843 23.564 1.00 . A A . 374 ARG C 1 1
8 10930 1 1 20 ARG CA C -4.485 2.223 24.390 1.00 . A A . 374 ARG CA 1 1
8 10931 1 1 20 ARG CB C -5.424 3.305 24.924 1.00 . A A . 374 ARG CB 1 1
8 10932 1 1 20 ARG CD C -7.792 3.690 25.734 1.00 . A A . 374 ARG CD 1 1
8 10933 1 1 20 ARG CG C -6.680 2.666 25.526 1.00 . A A . 374 ARG CG 1 1
8 10934 1 1 20 ARG CZ C -8.698 5.517 24.259 1.00 . A A . 374 ARG CZ 1 1
8 10935 1 1 20 ARG H H -3.754 1.884 26.342 1.00 . A A . 374 ARG H 1 1
8 10936 1 1 20 ARG HA H -5.084 1.571 23.755 1.00 . A A . 374 ARG HA 1 1
8 10937 1 1 20 ARG HB2 H -4.921 3.918 25.673 1.00 . A A . 374 ARG HB2 1 1
8 10938 1 1 20 ARG HB3 H -5.708 3.939 24.085 1.00 . A A . 374 ARG HB3 1 1
8 10939 1 1 20 ARG HD2 H -8.611 3.163 26.222 1.00 . A A . 374 ARG HD2 1 1
8 10940 1 1 20 ARG HD3 H -7.403 4.465 26.395 1.00 . A A . 374 ARG HD3 1 1
8 10941 1 1 20 ARG HE H -8.336 3.632 23.680 1.00 . A A . 374 ARG HE 1 1
8 10942 1 1 20 ARG HG2 H -7.052 1.877 24.872 1.00 . A A . 374 ARG HG2 1 1
8 10943 1 1 20 ARG HG3 H -6.428 2.219 26.487 1.00 . A A . 374 ARG HG3 1 1
8 10944 1 1 20 ARG HH11 H -8.495 6.166 26.166 1.00 . A A . 374 ARG HH11 1 1
8 10945 1 1 20 ARG HH12 H -9.081 7.349 25.027 1.00 . A A . 374 ARG HH12 1 1
8 10946 1 1 20 ARG HH21 H -9.048 5.264 22.275 1.00 . A A . 374 ARG HH21 1 1
8 10947 1 1 20 ARG HH22 H -9.401 6.844 22.911 1.00 . A A . 374 ARG HH22 1 1
8 10948 1 1 20 ARG N N -3.898 1.420 25.457 1.00 . A A . 374 ARG N 1 1
8 10949 1 1 20 ARG NE N -8.283 4.268 24.463 1.00 . A A . 374 ARG NE 1 1
8 10950 1 1 20 ARG NH1 N -8.753 6.413 25.221 1.00 . A A . 374 ARG NH1 1 1
8 10951 1 1 20 ARG NH2 N -9.072 5.901 23.058 1.00 . A A . 374 ARG NH2 1 1
8 10952 1 1 20 ARG O O -2.622 3.703 24.033 1.00 . A A . 374 ARG O 1 1
8 10953 1 1 21 ASN C C -2.938 2.637 19.933 1.00 . A A . 375 ASN C 1 1
8 10954 1 1 21 ASN CA C -2.344 2.892 21.323 1.00 . A A . 375 ASN CA 1 1
8 10955 1 1 21 ASN CB C -0.968 2.206 21.512 1.00 . A A . 375 ASN CB 1 1
8 10956 1 1 21 ASN CG C -0.991 0.721 21.924 1.00 . A A . 375 ASN CG 1 1
8 10957 1 1 21 ASN H H -3.928 1.663 22.050 1.00 . A A . 375 ASN H 1 1
8 10958 1 1 21 ASN HA H -2.235 3.960 21.512 1.00 . A A . 375 ASN HA 1 1
8 10959 1 1 21 ASN HB2 H -0.383 2.304 20.599 1.00 . A A . 375 ASN HB2 1 1
8 10960 1 1 21 ASN HB3 H -0.434 2.750 22.292 1.00 . A A . 375 ASN HB3 1 1
8 10961 1 1 21 ASN HD21 H -2.270 0.111 20.440 1.00 . A A . 375 ASN HD21 1 1
8 10962 1 1 21 ASN HD22 H -1.743 -1.103 21.580 1.00 . A A . 375 ASN HD22 1 1
8 10963 1 1 21 ASN N N -3.300 2.408 22.315 1.00 . A A . 375 ASN N 1 1
8 10964 1 1 21 ASN ND2 N -1.695 -0.157 21.226 1.00 . A A . 375 ASN ND2 1 1
8 10965 1 1 21 ASN O O -3.465 1.555 19.754 1.00 . A A . 375 ASN O 1 1
8 10966 1 1 21 ASN OD1 O -0.341 0.339 22.889 1.00 . A A . 375 ASN OD1 1 1
8 10967 1 1 22 ARG C C -3.698 2.261 16.766 1.00 . A A . 376 ARG C 1 1
8 10968 1 1 22 ARG CA C -3.785 3.475 17.738 1.00 . A A . 376 ARG CA 1 1
8 10969 1 1 22 ARG CB C -3.789 4.826 17.001 1.00 . A A . 376 ARG CB 1 1
8 10970 1 1 22 ARG CD C -1.721 4.689 15.472 1.00 . A A . 376 ARG CD 1 1
8 10971 1 1 22 ARG CG C -2.455 5.452 16.572 1.00 . A A . 376 ARG CG 1 1
8 10972 1 1 22 ARG CZ C 0.394 3.341 15.407 1.00 . A A . 376 ARG CZ 1 1
8 10973 1 1 22 ARG H H -2.417 4.406 19.126 1.00 . A A . 376 ARG H 1 1
8 10974 1 1 22 ARG HA H -4.789 3.400 18.156 1.00 . A A . 376 ARG HA 1 1
8 10975 1 1 22 ARG HB2 H -4.442 4.751 16.132 1.00 . A A . 376 ARG HB2 1 1
8 10976 1 1 22 ARG HB3 H -4.246 5.545 17.681 1.00 . A A . 376 ARG HB3 1 1
8 10977 1 1 22 ARG HD2 H -2.445 4.147 14.863 1.00 . A A . 376 ARG HD2 1 1
8 10978 1 1 22 ARG HD3 H -1.239 5.442 14.848 1.00 . A A . 376 ARG HD3 1 1
8 10979 1 1 22 ARG HE H -0.839 3.465 16.981 1.00 . A A . 376 ARG HE 1 1
8 10980 1 1 22 ARG HG2 H -2.684 6.443 16.181 1.00 . A A . 376 ARG HG2 1 1
8 10981 1 1 22 ARG HG3 H -1.801 5.593 17.433 1.00 . A A . 376 ARG HG3 1 1
8 10982 1 1 22 ARG HH11 H 0.112 4.384 13.696 1.00 . A A . 376 ARG HH11 1 1
8 10983 1 1 22 ARG HH12 H 1.518 3.366 13.718 1.00 . A A . 376 ARG HH12 1 1
8 10984 1 1 22 ARG HH21 H 1.069 2.227 16.969 1.00 . A A . 376 ARG HH21 1 1
8 10985 1 1 22 ARG HH22 H 2.075 2.224 15.558 1.00 . A A . 376 ARG HH22 1 1
8 10986 1 1 22 ARG N N -2.896 3.537 18.940 1.00 . A A . 376 ARG N 1 1
8 10987 1 1 22 ARG NE N -0.711 3.759 16.022 1.00 . A A . 376 ARG NE 1 1
8 10988 1 1 22 ARG NH1 N 0.697 3.723 14.186 1.00 . A A . 376 ARG NH1 1 1
8 10989 1 1 22 ARG NH2 N 1.227 2.524 16.017 1.00 . A A . 376 ARG NH2 1 1
8 10990 1 1 22 ARG O O -4.233 2.308 15.659 1.00 . A A . 376 ARG O 1 1
8 10991 1 1 23 LEU C C -3.996 -1.090 17.058 1.00 . A A . 377 LEU C 1 1
8 10992 1 1 23 LEU CA C -2.977 -0.103 16.455 1.00 . A A . 377 LEU CA 1 1
8 10993 1 1 23 LEU CB C -1.529 -0.622 16.587 1.00 . A A . 377 LEU CB 1 1
8 10994 1 1 23 LEU CD1 C -1.131 -1.194 14.152 1.00 . A A . 377 LEU CD1 1 1
8 10995 1 1 23 LEU CD2 C 0.245 -2.245 15.949 1.00 . A A . 377 LEU CD2 1 1
8 10996 1 1 23 LEU CG C -1.151 -1.726 15.590 1.00 . A A . 377 LEU CG 1 1
8 10997 1 1 23 LEU H H -2.694 1.167 18.109 1.00 . A A . 377 LEU H 1 1
8 10998 1 1 23 LEU HA H -3.218 0.086 15.409 1.00 . A A . 377 LEU HA 1 1
8 10999 1 1 23 LEU HB2 H -0.831 0.205 16.452 1.00 . A A . 377 LEU HB2 1 1
8 11000 1 1 23 LEU HB3 H -1.374 -0.994 17.599 1.00 . A A . 377 LEU HB3 1 1
8 11001 1 1 23 LEU HD11 H -0.576 -0.257 14.100 1.00 . A A . 377 LEU HD11 1 1
8 11002 1 1 23 LEU HD12 H -0.644 -1.929 13.511 1.00 . A A . 377 LEU HD12 1 1
8 11003 1 1 23 LEU HD13 H -2.146 -1.022 13.793 1.00 . A A . 377 LEU HD13 1 1
8 11004 1 1 23 LEU HD21 H 0.258 -2.574 16.989 1.00 . A A . 377 LEU HD21 1 1
8 11005 1 1 23 LEU HD22 H 0.501 -3.078 15.296 1.00 . A A . 377 LEU HD22 1 1
8 11006 1 1 23 LEU HD23 H 0.975 -1.445 15.826 1.00 . A A . 377 LEU HD23 1 1
8 11007 1 1 23 LEU HG H -1.862 -2.550 15.665 1.00 . A A . 377 LEU HG 1 1
8 11008 1 1 23 LEU N N -3.034 1.174 17.158 1.00 . A A . 377 LEU N 1 1
8 11009 1 1 23 LEU O O -3.931 -1.425 18.240 1.00 . A A . 377 LEU O 1 1
8 11010 1 1 24 ILE C C -5.563 -3.931 15.996 1.00 . A A . 378 ILE C 1 1
8 11011 1 1 24 ILE CA C -5.949 -2.575 16.577 1.00 . A A . 378 ILE CA 1 1
8 11012 1 1 24 ILE CB C -7.318 -2.094 16.040 1.00 . A A . 378 ILE CB 1 1
8 11013 1 1 24 ILE CD1 C -8.182 -1.241 18.331 1.00 . A A . 378 ILE CD1 1 1
8 11014 1 1 24 ILE CG1 C -7.853 -0.915 16.866 1.00 . A A . 378 ILE CG1 1 1
8 11015 1 1 24 ILE CG2 C -8.404 -3.175 16.009 1.00 . A A . 378 ILE CG2 1 1
8 11016 1 1 24 ILE H H -4.898 -1.270 15.274 1.00 . A A . 378 ILE H 1 1
8 11017 1 1 24 ILE HA H -6.021 -2.701 17.657 1.00 . A A . 378 ILE HA 1 1
8 11018 1 1 24 ILE HB H -7.190 -1.747 15.015 1.00 . A A . 378 ILE HB 1 1
8 11019 1 1 24 ILE HD11 H -7.280 -1.182 18.940 1.00 . A A . 378 ILE HD11 1 1
8 11020 1 1 24 ILE HD12 H -8.924 -0.533 18.700 1.00 . A A . 378 ILE HD12 1 1
8 11021 1 1 24 ILE HD13 H -8.636 -2.225 18.449 1.00 . A A . 378 ILE HD13 1 1
8 11022 1 1 24 ILE HG12 H -7.115 -0.114 16.836 1.00 . A A . 378 ILE HG12 1 1
8 11023 1 1 24 ILE HG13 H -8.759 -0.549 16.383 1.00 . A A . 378 ILE HG13 1 1
8 11024 1 1 24 ILE HG21 H -8.423 -3.716 16.954 1.00 . A A . 378 ILE HG21 1 1
8 11025 1 1 24 ILE HG22 H -9.367 -2.685 15.865 1.00 . A A . 378 ILE HG22 1 1
8 11026 1 1 24 ILE HG23 H -8.223 -3.870 15.190 1.00 . A A . 378 ILE HG23 1 1
8 11027 1 1 24 ILE N N -4.920 -1.578 16.236 1.00 . A A . 378 ILE N 1 1
8 11028 1 1 24 ILE O O -5.273 -4.042 14.808 1.00 . A A . 378 ILE O 1 1
8 11029 1 1 25 TYR C C -6.926 -6.969 16.459 1.00 . A A . 379 TYR C 1 1
8 11030 1 1 25 TYR CA C -5.504 -6.371 16.522 1.00 . A A . 379 TYR CA 1 1
8 11031 1 1 25 TYR CB C -4.639 -7.019 17.623 1.00 . A A . 379 TYR CB 1 1
8 11032 1 1 25 TYR CD1 C -5.521 -9.316 18.220 1.00 . A A . 379 TYR CD1 1 1
8 11033 1 1 25 TYR CD2 C -3.416 -9.155 17.007 1.00 . A A . 379 TYR CD2 1 1
8 11034 1 1 25 TYR CE1 C -5.401 -10.717 18.259 1.00 . A A . 379 TYR CE1 1 1
8 11035 1 1 25 TYR CE2 C -3.289 -10.556 17.040 1.00 . A A . 379 TYR CE2 1 1
8 11036 1 1 25 TYR CG C -4.534 -8.531 17.594 1.00 . A A . 379 TYR CG 1 1
8 11037 1 1 25 TYR CZ C -4.279 -11.343 17.670 1.00 . A A . 379 TYR CZ 1 1
8 11038 1 1 25 TYR H H -5.922 -4.746 17.782 1.00 . A A . 379 TYR H 1 1
8 11039 1 1 25 TYR HA H -5.015 -6.508 15.558 1.00 . A A . 379 TYR HA 1 1
8 11040 1 1 25 TYR HB2 H -3.628 -6.614 17.563 1.00 . A A . 379 TYR HB2 1 1
8 11041 1 1 25 TYR HB3 H -5.034 -6.733 18.597 1.00 . A A . 379 TYR HB3 1 1
8 11042 1 1 25 TYR HD1 H -6.363 -8.840 18.699 1.00 . A A . 379 TYR HD1 1 1
8 11043 1 1 25 TYR HD2 H -2.641 -8.558 16.547 1.00 . A A . 379 TYR HD2 1 1
8 11044 1 1 25 TYR HE1 H -6.161 -11.303 18.752 1.00 . A A . 379 TYR HE1 1 1
8 11045 1 1 25 TYR HE2 H -2.423 -11.029 16.599 1.00 . A A . 379 TYR HE2 1 1
8 11046 1 1 25 TYR HH H -4.852 -13.122 18.208 1.00 . A A . 379 TYR HH 1 1
8 11047 1 1 25 TYR N N -5.605 -4.951 16.845 1.00 . A A . 379 TYR N 1 1
8 11048 1 1 25 TYR O O -7.700 -6.855 17.417 1.00 . A A . 379 TYR O 1 1
8 11049 1 1 25 TYR OH O -4.137 -12.695 17.730 1.00 . A A . 379 TYR OH 1 1
8 11050 1 1 26 CYS C C -8.252 -9.850 15.038 1.00 . A A . 380 CYS C 1 1
8 11051 1 1 26 CYS CA C -8.522 -8.346 15.153 1.00 . A A . 380 CYS CA 1 1
8 11052 1 1 26 CYS CB C -9.223 -7.805 13.902 1.00 . A A . 380 CYS CB 1 1
8 11053 1 1 26 CYS H H -6.613 -7.654 14.576 1.00 . A A . 380 CYS H 1 1
8 11054 1 1 26 CYS HA H -9.177 -8.180 16.006 1.00 . A A . 380 CYS HA 1 1
8 11055 1 1 26 CYS HB2 H -9.344 -6.727 14.007 1.00 . A A . 380 CYS HB2 1 1
8 11056 1 1 26 CYS HB3 H -8.614 -8.000 13.019 1.00 . A A . 380 CYS HB3 1 1
8 11057 1 1 26 CYS HG H -10.492 -9.864 13.724 1.00 . A A . 380 CYS HG 1 1
8 11058 1 1 26 CYS N N -7.274 -7.609 15.338 1.00 . A A . 380 CYS N 1 1
8 11059 1 1 26 CYS O O -7.306 -10.284 14.382 1.00 . A A . 380 CYS O 1 1
8 11060 1 1 26 CYS SG S -10.863 -8.581 13.716 1.00 . A A . 380 CYS SG 1 1
8 11061 1 1 27 SER C C -10.530 -12.689 15.283 1.00 . A A . 381 SER C 1 1
8 11062 1 1 27 SER CA C -9.117 -12.113 15.501 1.00 . A A . 381 SER CA 1 1
8 11063 1 1 27 SER CB C -8.347 -12.724 16.688 1.00 . A A . 381 SER CB 1 1
8 11064 1 1 27 SER H H -9.901 -10.238 16.121 1.00 . A A . 381 SER H 1 1
8 11065 1 1 27 SER HA H -8.547 -12.383 14.612 1.00 . A A . 381 SER HA 1 1
8 11066 1 1 27 SER HB2 H -8.191 -13.789 16.516 1.00 . A A . 381 SER HB2 1 1
8 11067 1 1 27 SER HB3 H -7.363 -12.258 16.724 1.00 . A A . 381 SER HB3 1 1
8 11068 1 1 27 SER HG H -9.674 -13.174 18.067 1.00 . A A . 381 SER HG 1 1
8 11069 1 1 27 SER N N -9.139 -10.655 15.604 1.00 . A A . 381 SER N 1 1
8 11070 1 1 27 SER O O -11.525 -11.958 15.291 1.00 . A A . 381 SER O 1 1
8 11071 1 1 27 SER OG O -8.982 -12.520 17.943 1.00 . A A . 381 SER OG 1 1
8 11072 1 1 28 ASN C C -12.416 -14.214 13.232 1.00 . A A . 382 ASN C 1 1
8 11073 1 1 28 ASN CA C -11.833 -14.701 14.584 1.00 . A A . 382 ASN CA 1 1
8 11074 1 1 28 ASN CB C -12.865 -14.703 15.733 1.00 . A A . 382 ASN CB 1 1
8 11075 1 1 28 ASN CG C -13.926 -15.793 15.568 1.00 . A A . 382 ASN CG 1 1
8 11076 1 1 28 ASN H H -9.755 -14.529 14.954 1.00 . A A . 382 ASN H 1 1
8 11077 1 1 28 ASN HA H -11.529 -15.734 14.418 1.00 . A A . 382 ASN HA 1 1
8 11078 1 1 28 ASN HB2 H -12.355 -14.880 16.679 1.00 . A A . 382 ASN HB2 1 1
8 11079 1 1 28 ASN HB3 H -13.353 -13.730 15.791 1.00 . A A . 382 ASN HB3 1 1
8 11080 1 1 28 ASN HD21 H -15.430 -14.587 16.203 1.00 . A A . 382 ASN HD21 1 1
8 11081 1 1 28 ASN HD22 H -15.880 -16.231 15.784 1.00 . A A . 382 ASN HD22 1 1
8 11082 1 1 28 ASN N N -10.610 -13.992 14.986 1.00 . A A . 382 ASN N 1 1
8 11083 1 1 28 ASN ND2 N -15.181 -15.505 15.864 1.00 . A A . 382 ASN ND2 1 1
8 11084 1 1 28 ASN O O -13.617 -14.342 12.988 1.00 . A A . 382 ASN O 1 1
8 11085 1 1 28 ASN OD1 O -13.638 -16.920 15.178 1.00 . A A . 382 ASN OD1 1 1
8 11086 1 1 29 LEU C C -12.476 -14.489 10.155 1.00 . A A . 383 LEU C 1 1
8 11087 1 1 29 LEU CA C -12.017 -13.262 10.980 1.00 . A A . 383 LEU CA 1 1
8 11088 1 1 29 LEU CB C -10.915 -12.493 10.228 1.00 . A A . 383 LEU CB 1 1
8 11089 1 1 29 LEU CD1 C -9.474 -11.142 11.806 1.00 . A A . 383 LEU CD1 1 1
8 11090 1 1 29 LEU CD2 C -10.337 -10.097 9.711 1.00 . A A . 383 LEU CD2 1 1
8 11091 1 1 29 LEU CG C -10.641 -11.096 10.821 1.00 . A A . 383 LEU CG 1 1
8 11092 1 1 29 LEU H H -10.611 -13.566 12.578 1.00 . A A . 383 LEU H 1 1
8 11093 1 1 29 LEU HA H -12.858 -12.575 11.078 1.00 . A A . 383 LEU HA 1 1
8 11094 1 1 29 LEU HB2 H -9.999 -13.081 10.188 1.00 . A A . 383 LEU HB2 1 1
8 11095 1 1 29 LEU HB3 H -11.249 -12.370 9.199 1.00 . A A . 383 LEU HB3 1 1
8 11096 1 1 29 LEU HD11 H -8.617 -11.633 11.344 1.00 . A A . 383 LEU HD11 1 1
8 11097 1 1 29 LEU HD12 H -9.177 -10.133 12.091 1.00 . A A . 383 LEU HD12 1 1
8 11098 1 1 29 LEU HD13 H -9.788 -11.684 12.699 1.00 . A A . 383 LEU HD13 1 1
8 11099 1 1 29 LEU HD21 H -11.210 -10.024 9.062 1.00 . A A . 383 LEU HD21 1 1
8 11100 1 1 29 LEU HD22 H -10.139 -9.117 10.144 1.00 . A A . 383 LEU HD22 1 1
8 11101 1 1 29 LEU HD23 H -9.471 -10.432 9.140 1.00 . A A . 383 LEU HD23 1 1
8 11102 1 1 29 LEU HG H -11.527 -10.732 11.343 1.00 . A A . 383 LEU HG 1 1
8 11103 1 1 29 LEU N N -11.588 -13.647 12.336 1.00 . A A . 383 LEU N 1 1
8 11104 1 1 29 LEU O O -11.906 -15.572 10.329 1.00 . A A . 383 LEU O 1 1
8 11105 1 1 30 PRO C C -12.739 -15.611 7.272 1.00 . A A . 384 PRO C 1 1
8 11106 1 1 30 PRO CA C -13.849 -15.383 8.304 1.00 . A A . 384 PRO CA 1 1
8 11107 1 1 30 PRO CB C -15.153 -14.894 7.666 1.00 . A A . 384 PRO CB 1 1
8 11108 1 1 30 PRO CD C -14.219 -13.120 8.968 1.00 . A A . 384 PRO CD 1 1
8 11109 1 1 30 PRO CG C -14.989 -13.378 7.672 1.00 . A A . 384 PRO CG 1 1
8 11110 1 1 30 PRO HA H -14.038 -16.311 8.845 1.00 . A A . 384 PRO HA 1 1
8 11111 1 1 30 PRO HB2 H -15.297 -15.285 6.659 1.00 . A A . 384 PRO HB2 1 1
8 11112 1 1 30 PRO HB3 H -15.995 -15.167 8.303 1.00 . A A . 384 PRO HB3 1 1
8 11113 1 1 30 PRO HD2 H -13.565 -12.258 8.843 1.00 . A A . 384 PRO HD2 1 1
8 11114 1 1 30 PRO HD3 H -14.922 -12.948 9.783 1.00 . A A . 384 PRO HD3 1 1
8 11115 1 1 30 PRO HG2 H -14.395 -13.076 6.808 1.00 . A A . 384 PRO HG2 1 1
8 11116 1 1 30 PRO HG3 H -15.944 -12.853 7.658 1.00 . A A . 384 PRO HG3 1 1
8 11117 1 1 30 PRO N N -13.456 -14.333 9.237 1.00 . A A . 384 PRO N 1 1
8 11118 1 1 30 PRO O O -12.062 -14.671 6.849 1.00 . A A . 384 PRO O 1 1
8 11119 1 1 31 PHE C C -11.391 -16.759 4.613 1.00 . A A . 385 PHE C 1 1
8 11120 1 1 31 PHE CA C -11.409 -17.312 6.054 1.00 . A A . 385 PHE CA 1 1
8 11121 1 1 31 PHE CB C -11.358 -18.851 6.086 1.00 . A A . 385 PHE CB 1 1
8 11122 1 1 31 PHE CD1 C -9.217 -19.380 7.315 1.00 . A A . 385 PHE CD1 1 1
8 11123 1 1 31 PHE CD2 C -9.401 -20.054 4.981 1.00 . A A . 385 PHE CD2 1 1
8 11124 1 1 31 PHE CE1 C -7.936 -19.953 7.381 1.00 . A A . 385 PHE CE1 1 1
8 11125 1 1 31 PHE CE2 C -8.116 -20.626 5.046 1.00 . A A . 385 PHE CE2 1 1
8 11126 1 1 31 PHE CG C -9.956 -19.431 6.116 1.00 . A A . 385 PHE CG 1 1
8 11127 1 1 31 PHE CZ C -7.385 -20.575 6.247 1.00 . A A . 385 PHE CZ 1 1
8 11128 1 1 31 PHE H H -13.164 -17.585 7.229 1.00 . A A . 385 PHE H 1 1
8 11129 1 1 31 PHE HA H -10.512 -16.935 6.544 1.00 . A A . 385 PHE HA 1 1
8 11130 1 1 31 PHE HB2 H -11.863 -19.212 6.981 1.00 . A A . 385 PHE HB2 1 1
8 11131 1 1 31 PHE HB3 H -11.908 -19.251 5.234 1.00 . A A . 385 PHE HB3 1 1
8 11132 1 1 31 PHE HD1 H -9.636 -18.907 8.190 1.00 . A A . 385 PHE HD1 1 1
8 11133 1 1 31 PHE HD2 H -9.955 -20.096 4.055 1.00 . A A . 385 PHE HD2 1 1
8 11134 1 1 31 PHE HE1 H -7.372 -19.910 8.301 1.00 . A A . 385 PHE HE1 1 1
8 11135 1 1 31 PHE HE2 H -7.691 -21.102 4.175 1.00 . A A . 385 PHE HE2 1 1
8 11136 1 1 31 PHE HZ H -6.395 -21.004 6.302 1.00 . A A . 385 PHE HZ 1 1
8 11137 1 1 31 PHE N N -12.555 -16.868 6.861 1.00 . A A . 385 PHE N 1 1
8 11138 1 1 31 PHE O O -10.409 -16.924 3.892 1.00 . A A . 385 PHE O 1 1
8 11139 1 1 32 SER C C -12.137 -13.954 2.853 1.00 . A A . 386 SER C 1 1
8 11140 1 1 32 SER CA C -12.586 -15.438 2.870 1.00 . A A . 386 SER CA 1 1
8 11141 1 1 32 SER CB C -14.039 -15.611 2.387 1.00 . A A . 386 SER CB 1 1
8 11142 1 1 32 SER H H -13.244 -16.017 4.825 1.00 . A A . 386 SER H 1 1
8 11143 1 1 32 SER HA H -11.947 -15.965 2.161 1.00 . A A . 386 SER HA 1 1
8 11144 1 1 32 SER HB2 H -14.397 -16.591 2.703 1.00 . A A . 386 SER HB2 1 1
8 11145 1 1 32 SER HB3 H -14.668 -14.851 2.850 1.00 . A A . 386 SER HB3 1 1
8 11146 1 1 32 SER HG H -15.071 -15.657 0.733 1.00 . A A . 386 SER HG 1 1
8 11147 1 1 32 SER N N -12.459 -16.075 4.191 1.00 . A A . 386 SER N 1 1
8 11148 1 1 32 SER O O -12.203 -13.296 1.808 1.00 . A A . 386 SER O 1 1
8 11149 1 1 32 SER OG O -14.149 -15.541 0.972 1.00 . A A . 386 SER OG 1 1
8 11150 1 1 33 THR C C -9.985 -11.733 3.310 1.00 . A A . 387 THR C 1 1
8 11151 1 1 33 THR CA C -11.252 -11.997 4.131 1.00 . A A . 387 THR CA 1 1
8 11152 1 1 33 THR CB C -11.041 -11.570 5.595 1.00 . A A . 387 THR CB 1 1
8 11153 1 1 33 THR CG2 C -10.939 -10.045 5.748 1.00 . A A . 387 THR CG2 1 1
8 11154 1 1 33 THR H H -11.624 -14.006 4.811 1.00 . A A . 387 THR H 1 1
8 11155 1 1 33 THR HA H -12.048 -11.378 3.717 1.00 . A A . 387 THR HA 1 1
8 11156 1 1 33 THR HB H -10.143 -12.038 5.997 1.00 . A A . 387 THR HB 1 1
8 11157 1 1 33 THR HG1 H -12.082 -12.898 6.545 1.00 . A A . 387 THR HG1 1 1
8 11158 1 1 33 THR HG21 H -11.733 -9.544 5.193 1.00 . A A . 387 THR HG21 1 1
8 11159 1 1 33 THR HG22 H -11.022 -9.767 6.799 1.00 . A A . 387 THR HG22 1 1
8 11160 1 1 33 THR HG23 H -9.974 -9.691 5.383 1.00 . A A . 387 THR HG23 1 1
8 11161 1 1 33 THR N N -11.685 -13.407 4.001 1.00 . A A . 387 THR N 1 1
8 11162 1 1 33 THR O O -9.120 -12.601 3.178 1.00 . A A . 387 THR O 1 1
8 11163 1 1 33 THR OG1 O -12.148 -11.957 6.366 1.00 . A A . 387 THR OG1 1 1
8 11164 1 1 34 ALA C C -8.518 -8.539 2.334 1.00 . A A . 388 ALA C 1 1
8 11165 1 1 34 ALA CA C -8.780 -10.002 1.969 1.00 . A A . 388 ALA CA 1 1
8 11166 1 1 34 ALA CB C -9.168 -10.171 0.494 1.00 . A A . 388 ALA CB 1 1
8 11167 1 1 34 ALA H H -10.592 -9.833 3.018 1.00 . A A . 388 ALA H 1 1
8 11168 1 1 34 ALA HA H -7.864 -10.561 2.161 1.00 . A A . 388 ALA HA 1 1
8 11169 1 1 34 ALA HB1 H -10.074 -9.607 0.277 1.00 . A A . 388 ALA HB1 1 1
8 11170 1 1 34 ALA HB2 H -8.362 -9.811 -0.147 1.00 . A A . 388 ALA HB2 1 1
8 11171 1 1 34 ALA HB3 H -9.345 -11.224 0.276 1.00 . A A . 388 ALA HB3 1 1
8 11172 1 1 34 ALA N N -9.873 -10.507 2.797 1.00 . A A . 388 ALA N 1 1
8 11173 1 1 34 ALA O O -9.430 -7.841 2.773 1.00 . A A . 388 ALA O 1 1
8 11174 1 1 35 LYS C C -7.755 -5.601 2.059 1.00 . A A . 389 LYS C 1 1
8 11175 1 1 35 LYS CA C -6.864 -6.726 2.627 1.00 . A A . 389 LYS CA 1 1
8 11176 1 1 35 LYS CB C -5.383 -6.556 2.230 1.00 . A A . 389 LYS CB 1 1
8 11177 1 1 35 LYS CD C -3.311 -5.121 2.146 1.00 . A A . 389 LYS CD 1 1
8 11178 1 1 35 LYS CE C -2.744 -3.709 2.350 1.00 . A A . 389 LYS CE 1 1
8 11179 1 1 35 LYS CG C -4.777 -5.192 2.600 1.00 . A A . 389 LYS CG 1 1
8 11180 1 1 35 LYS H H -6.576 -8.676 1.791 1.00 . A A . 389 LYS H 1 1
8 11181 1 1 35 LYS HA H -6.952 -6.696 3.713 1.00 . A A . 389 LYS HA 1 1
8 11182 1 1 35 LYS HB2 H -4.802 -7.338 2.719 1.00 . A A . 389 LYS HB2 1 1
8 11183 1 1 35 LYS HB3 H -5.293 -6.692 1.152 1.00 . A A . 389 LYS HB3 1 1
8 11184 1 1 35 LYS HD2 H -2.723 -5.841 2.717 1.00 . A A . 389 LYS HD2 1 1
8 11185 1 1 35 LYS HD3 H -3.253 -5.378 1.088 1.00 . A A . 389 LYS HD3 1 1
8 11186 1 1 35 LYS HE2 H -3.379 -2.995 1.823 1.00 . A A . 389 LYS HE2 1 1
8 11187 1 1 35 LYS HE3 H -2.776 -3.466 3.411 1.00 . A A . 389 LYS HE3 1 1
8 11188 1 1 35 LYS HG2 H -5.332 -4.397 2.102 1.00 . A A . 389 LYS HG2 1 1
8 11189 1 1 35 LYS HG3 H -4.838 -5.047 3.678 1.00 . A A . 389 LYS HG3 1 1
8 11190 1 1 35 LYS HZ1 H -1.295 -3.813 0.863 1.00 . A A . 389 LYS HZ1 1 1
8 11191 1 1 35 LYS HZ2 H -0.988 -2.665 1.977 1.00 . A A . 389 LYS HZ2 1 1
8 11192 1 1 35 LYS HZ3 H -0.731 -4.235 2.339 1.00 . A A . 389 LYS HZ3 1 1
8 11193 1 1 35 LYS N N -7.283 -8.061 2.168 1.00 . A A . 389 LYS N 1 1
8 11194 1 1 35 LYS NZ N -1.345 -3.600 1.849 1.00 . A A . 389 LYS NZ 1 1
8 11195 1 1 35 LYS O O -8.045 -4.635 2.758 1.00 . A A . 389 LYS O 1 1
8 11196 1 1 36 SER C C -10.531 -4.696 0.786 1.00 . A A . 390 SER C 1 1
8 11197 1 1 36 SER CA C -9.117 -4.758 0.173 1.00 . A A . 390 SER CA 1 1
8 11198 1 1 36 SER CB C -9.225 -5.065 -1.330 1.00 . A A . 390 SER CB 1 1
8 11199 1 1 36 SER H H -7.957 -6.567 0.307 1.00 . A A . 390 SER H 1 1
8 11200 1 1 36 SER HA H -8.675 -3.767 0.279 1.00 . A A . 390 SER HA 1 1
8 11201 1 1 36 SER HB2 H -9.734 -6.020 -1.463 1.00 . A A . 390 SER HB2 1 1
8 11202 1 1 36 SER HB3 H -9.819 -4.286 -1.809 1.00 . A A . 390 SER HB3 1 1
8 11203 1 1 36 SER HG H -8.057 -5.339 -2.871 1.00 . A A . 390 SER HG 1 1
8 11204 1 1 36 SER N N -8.246 -5.752 0.830 1.00 . A A . 390 SER N 1 1
8 11205 1 1 36 SER O O -11.118 -3.616 0.887 1.00 . A A . 390 SER O 1 1
8 11206 1 1 36 SER OG O -7.942 -5.127 -1.942 1.00 . A A . 390 SER OG 1 1
8 11207 1 1 37 ASP C C -12.109 -5.458 3.470 1.00 . A A . 391 ASP C 1 1
8 11208 1 1 37 ASP CA C -12.308 -5.931 2.020 1.00 . A A . 391 ASP CA 1 1
8 11209 1 1 37 ASP CB C -12.816 -7.381 2.007 1.00 . A A . 391 ASP CB 1 1
8 11210 1 1 37 ASP CG C -13.455 -7.756 0.662 1.00 . A A . 391 ASP CG 1 1
8 11211 1 1 37 ASP H H -10.516 -6.681 1.164 1.00 . A A . 391 ASP H 1 1
8 11212 1 1 37 ASP HA H -13.071 -5.297 1.571 1.00 . A A . 391 ASP HA 1 1
8 11213 1 1 37 ASP HB2 H -11.999 -8.065 2.238 1.00 . A A . 391 ASP HB2 1 1
8 11214 1 1 37 ASP HB3 H -13.559 -7.502 2.795 1.00 . A A . 391 ASP HB3 1 1
8 11215 1 1 37 ASP N N -11.070 -5.839 1.232 1.00 . A A . 391 ASP N 1 1
8 11216 1 1 37 ASP O O -12.994 -4.829 4.052 1.00 . A A . 391 ASP O 1 1
8 11217 1 1 37 ASP OD1 O -14.606 -7.326 0.407 1.00 . A A . 391 ASP OD1 1 1
8 11218 1 1 37 ASP OD2 O -12.821 -8.496 -0.129 1.00 . A A . 391 ASP OD2 1 1
8 11219 1 1 38 LEU C C -10.418 -3.877 5.592 1.00 . A A . 392 LEU C 1 1
8 11220 1 1 38 LEU CA C -10.570 -5.390 5.411 1.00 . A A . 392 LEU CA 1 1
8 11221 1 1 38 LEU CB C -9.297 -6.168 5.775 1.00 . A A . 392 LEU CB 1 1
8 11222 1 1 38 LEU CD1 C -8.875 -7.525 7.849 1.00 . A A . 392 LEU CD1 1 1
8 11223 1 1 38 LEU CD2 C -7.699 -5.410 7.581 1.00 . A A . 392 LEU CD2 1 1
8 11224 1 1 38 LEU CG C -9.013 -6.120 7.288 1.00 . A A . 392 LEU CG 1 1
8 11225 1 1 38 LEU H H -10.275 -6.293 3.512 1.00 . A A . 392 LEU H 1 1
8 11226 1 1 38 LEU HA H -11.372 -5.707 6.078 1.00 . A A . 392 LEU HA 1 1
8 11227 1 1 38 LEU HB2 H -9.425 -7.204 5.462 1.00 . A A . 392 LEU HB2 1 1
8 11228 1 1 38 LEU HB3 H -8.453 -5.761 5.218 1.00 . A A . 392 LEU HB3 1 1
8 11229 1 1 38 LEU HD11 H -8.009 -7.988 7.375 1.00 . A A . 392 LEU HD11 1 1
8 11230 1 1 38 LEU HD12 H -8.746 -7.463 8.929 1.00 . A A . 392 LEU HD12 1 1
8 11231 1 1 38 LEU HD13 H -9.778 -8.096 7.634 1.00 . A A . 392 LEU HD13 1 1
8 11232 1 1 38 LEU HD21 H -7.760 -4.408 7.156 1.00 . A A . 392 LEU HD21 1 1
8 11233 1 1 38 LEU HD22 H -7.550 -5.374 8.661 1.00 . A A . 392 LEU HD22 1 1
8 11234 1 1 38 LEU HD23 H -6.869 -5.963 7.140 1.00 . A A . 392 LEU HD23 1 1
8 11235 1 1 38 LEU HG H -9.821 -5.610 7.813 1.00 . A A . 392 LEU HG 1 1
8 11236 1 1 38 LEU N N -10.934 -5.742 4.043 1.00 . A A . 392 LEU N 1 1
8 11237 1 1 38 LEU O O -10.946 -3.321 6.550 1.00 . A A . 392 LEU O 1 1
8 11238 1 1 39 TYR C C -11.190 -1.140 4.659 1.00 . A A . 393 TYR C 1 1
8 11239 1 1 39 TYR CA C -9.766 -1.719 4.660 1.00 . A A . 393 TYR CA 1 1
8 11240 1 1 39 TYR CB C -8.987 -1.210 3.444 1.00 . A A . 393 TYR CB 1 1
8 11241 1 1 39 TYR CD1 C -6.553 -1.706 3.885 1.00 . A A . 393 TYR CD1 1 1
8 11242 1 1 39 TYR CD2 C -7.291 0.619 3.869 1.00 . A A . 393 TYR CD2 1 1
8 11243 1 1 39 TYR CE1 C -5.227 -1.286 4.084 1.00 . A A . 393 TYR CE1 1 1
8 11244 1 1 39 TYR CE2 C -5.962 1.045 4.070 1.00 . A A . 393 TYR CE2 1 1
8 11245 1 1 39 TYR CG C -7.580 -0.755 3.752 1.00 . A A . 393 TYR CG 1 1
8 11246 1 1 39 TYR CZ C -4.924 0.089 4.163 1.00 . A A . 393 TYR CZ 1 1
8 11247 1 1 39 TYR H H -9.339 -3.676 3.890 1.00 . A A . 393 TYR H 1 1
8 11248 1 1 39 TYR HA H -9.276 -1.367 5.568 1.00 . A A . 393 TYR HA 1 1
8 11249 1 1 39 TYR HB2 H -8.943 -1.994 2.688 1.00 . A A . 393 TYR HB2 1 1
8 11250 1 1 39 TYR HB3 H -9.523 -0.370 3.000 1.00 . A A . 393 TYR HB3 1 1
8 11251 1 1 39 TYR HD1 H -6.785 -2.758 3.819 1.00 . A A . 393 TYR HD1 1 1
8 11252 1 1 39 TYR HD2 H -8.087 1.344 3.789 1.00 . A A . 393 TYR HD2 1 1
8 11253 1 1 39 TYR HE1 H -4.434 -2.017 4.154 1.00 . A A . 393 TYR HE1 1 1
8 11254 1 1 39 TYR HE2 H -5.738 2.100 4.136 1.00 . A A . 393 TYR HE2 1 1
8 11255 1 1 39 TYR HH H -3.508 1.425 4.257 1.00 . A A . 393 TYR HH 1 1
8 11256 1 1 39 TYR N N -9.780 -3.182 4.653 1.00 . A A . 393 TYR N 1 1
8 11257 1 1 39 TYR O O -11.494 -0.296 5.497 1.00 . A A . 393 TYR O 1 1
8 11258 1 1 39 TYR OH O -3.629 0.475 4.326 1.00 . A A . 393 TYR OH 1 1
8 11259 1 1 40 ASP C C -14.271 -1.393 4.993 1.00 . A A . 394 ASP C 1 1
8 11260 1 1 40 ASP CA C -13.462 -1.129 3.710 1.00 . A A . 394 ASP CA 1 1
8 11261 1 1 40 ASP CB C -14.155 -1.737 2.484 1.00 . A A . 394 ASP CB 1 1
8 11262 1 1 40 ASP CG C -15.546 -1.122 2.266 1.00 . A A . 394 ASP CG 1 1
8 11263 1 1 40 ASP H H -11.808 -2.384 3.185 1.00 . A A . 394 ASP H 1 1
8 11264 1 1 40 ASP HA H -13.420 -0.050 3.563 1.00 . A A . 394 ASP HA 1 1
8 11265 1 1 40 ASP HB2 H -13.544 -1.552 1.600 1.00 . A A . 394 ASP HB2 1 1
8 11266 1 1 40 ASP HB3 H -14.241 -2.816 2.614 1.00 . A A . 394 ASP HB3 1 1
8 11267 1 1 40 ASP N N -12.089 -1.636 3.802 1.00 . A A . 394 ASP N 1 1
8 11268 1 1 40 ASP O O -15.054 -0.539 5.418 1.00 . A A . 394 ASP O 1 1
8 11269 1 1 40 ASP OD1 O -15.620 0.056 1.841 1.00 . A A . 394 ASP OD1 1 1
8 11270 1 1 40 ASP OD2 O -16.560 -1.822 2.504 1.00 . A A . 394 ASP OD2 1 1
8 11271 1 1 41 LEU C C -14.372 -1.979 8.046 1.00 . A A . 395 LEU C 1 1
8 11272 1 1 41 LEU CA C -14.679 -2.937 6.890 1.00 . A A . 395 LEU CA 1 1
8 11273 1 1 41 LEU CB C -14.238 -4.380 7.202 1.00 . A A . 395 LEU CB 1 1
8 11274 1 1 41 LEU CD1 C -16.375 -5.176 8.332 1.00 . A A . 395 LEU CD1 1 1
8 11275 1 1 41 LEU CD2 C -14.200 -6.351 8.751 1.00 . A A . 395 LEU CD2 1 1
8 11276 1 1 41 LEU CG C -14.856 -4.993 8.473 1.00 . A A . 395 LEU CG 1 1
8 11277 1 1 41 LEU H H -13.381 -3.185 5.226 1.00 . A A . 395 LEU H 1 1
8 11278 1 1 41 LEU HA H -15.758 -2.907 6.732 1.00 . A A . 395 LEU HA 1 1
8 11279 1 1 41 LEU HB2 H -14.484 -5.018 6.353 1.00 . A A . 395 LEU HB2 1 1
8 11280 1 1 41 LEU HB3 H -13.153 -4.392 7.310 1.00 . A A . 395 LEU HB3 1 1
8 11281 1 1 41 LEU HD11 H -16.600 -5.769 7.445 1.00 . A A . 395 LEU HD11 1 1
8 11282 1 1 41 LEU HD12 H -16.767 -5.690 9.210 1.00 . A A . 395 LEU HD12 1 1
8 11283 1 1 41 LEU HD13 H -16.866 -4.206 8.254 1.00 . A A . 395 LEU HD13 1 1
8 11284 1 1 41 LEU HD21 H -13.128 -6.223 8.896 1.00 . A A . 395 LEU HD21 1 1
8 11285 1 1 41 LEU HD22 H -14.625 -6.791 9.654 1.00 . A A . 395 LEU HD22 1 1
8 11286 1 1 41 LEU HD23 H -14.369 -7.021 7.908 1.00 . A A . 395 LEU HD23 1 1
8 11287 1 1 41 LEU HG H -14.652 -4.343 9.325 1.00 . A A . 395 LEU HG 1 1
8 11288 1 1 41 LEU N N -14.028 -2.533 5.648 1.00 . A A . 395 LEU N 1 1
8 11289 1 1 41 LEU O O -15.290 -1.504 8.714 1.00 . A A . 395 LEU O 1 1
8 11290 1 1 42 PHE C C -12.758 0.725 8.903 1.00 . A A . 396 PHE C 1 1
8 11291 1 1 42 PHE CA C -12.669 -0.737 9.328 1.00 . A A . 396 PHE CA 1 1
8 11292 1 1 42 PHE CB C -11.268 -1.128 9.776 1.00 . A A . 396 PHE CB 1 1
8 11293 1 1 42 PHE CD1 C -11.238 -3.661 9.831 1.00 . A A . 396 PHE CD1 1 1
8 11294 1 1 42 PHE CD2 C -10.968 -2.464 11.922 1.00 . A A . 396 PHE CD2 1 1
8 11295 1 1 42 PHE CE1 C -10.947 -4.877 10.470 1.00 . A A . 396 PHE CE1 1 1
8 11296 1 1 42 PHE CE2 C -10.682 -3.671 12.576 1.00 . A A . 396 PHE CE2 1 1
8 11297 1 1 42 PHE CG C -11.192 -2.444 10.533 1.00 . A A . 396 PHE CG 1 1
8 11298 1 1 42 PHE CZ C -10.644 -4.866 11.842 1.00 . A A . 396 PHE CZ 1 1
8 11299 1 1 42 PHE H H -12.392 -2.035 7.657 1.00 . A A . 396 PHE H 1 1
8 11300 1 1 42 PHE HA H -13.307 -0.820 10.207 1.00 . A A . 396 PHE HA 1 1
8 11301 1 1 42 PHE HB2 H -10.618 -1.174 8.902 1.00 . A A . 396 PHE HB2 1 1
8 11302 1 1 42 PHE HB3 H -10.862 -0.335 10.405 1.00 . A A . 396 PHE HB3 1 1
8 11303 1 1 42 PHE HD1 H -11.443 -3.654 8.771 1.00 . A A . 396 PHE HD1 1 1
8 11304 1 1 42 PHE HD2 H -10.955 -1.543 12.486 1.00 . A A . 396 PHE HD2 1 1
8 11305 1 1 42 PHE HE1 H -10.902 -5.792 9.899 1.00 . A A . 396 PHE HE1 1 1
8 11306 1 1 42 PHE HE2 H -10.453 -3.675 13.630 1.00 . A A . 396 PHE HE2 1 1
8 11307 1 1 42 PHE HZ H -10.342 -5.775 12.339 1.00 . A A . 396 PHE HZ 1 1
8 11308 1 1 42 PHE N N -13.100 -1.644 8.262 1.00 . A A . 396 PHE N 1 1
8 11309 1 1 42 PHE O O -12.826 1.588 9.775 1.00 . A A . 396 PHE O 1 1
8 11310 1 1 43 GLU C C -14.607 2.835 7.584 1.00 . A A . 397 GLU C 1 1
8 11311 1 1 43 GLU CA C -13.189 2.379 7.155 1.00 . A A . 397 GLU CA 1 1
8 11312 1 1 43 GLU CB C -12.997 2.526 5.628 1.00 . A A . 397 GLU CB 1 1
8 11313 1 1 43 GLU CD C -11.081 4.126 4.927 1.00 . A A . 397 GLU CD 1 1
8 11314 1 1 43 GLU CG C -11.539 2.674 5.149 1.00 . A A . 397 GLU CG 1 1
8 11315 1 1 43 GLU H H -12.784 0.291 6.919 1.00 . A A . 397 GLU H 1 1
8 11316 1 1 43 GLU HA H -12.462 3.013 7.666 1.00 . A A . 397 GLU HA 1 1
8 11317 1 1 43 GLU HB2 H -13.438 1.655 5.145 1.00 . A A . 397 GLU HB2 1 1
8 11318 1 1 43 GLU HB3 H -13.556 3.391 5.271 1.00 . A A . 397 GLU HB3 1 1
8 11319 1 1 43 GLU HG2 H -10.868 2.183 5.853 1.00 . A A . 397 GLU HG2 1 1
8 11320 1 1 43 GLU HG3 H -11.437 2.153 4.197 1.00 . A A . 397 GLU HG3 1 1
8 11321 1 1 43 GLU N N -12.889 1.022 7.607 1.00 . A A . 397 GLU N 1 1
8 11322 1 1 43 GLU O O -14.880 4.038 7.562 1.00 . A A . 397 GLU O 1 1
8 11323 1 1 43 GLU OE1 O -11.773 4.898 4.223 1.00 . A A . 397 GLU OE1 1 1
8 11324 1 1 43 GLU OE2 O -9.986 4.490 5.421 1.00 . A A . 397 GLU OE2 1 1
8 11325 1 1 44 THR C C -16.714 2.959 9.970 1.00 . A A . 398 THR C 1 1
8 11326 1 1 44 THR CA C -16.808 2.235 8.624 1.00 . A A . 398 THR CA 1 1
8 11327 1 1 44 THR CB C -17.713 1.002 8.783 1.00 . A A . 398 THR CB 1 1
8 11328 1 1 44 THR CG2 C -17.964 0.263 7.469 1.00 . A A . 398 THR CG2 1 1
8 11329 1 1 44 THR H H -15.229 0.940 7.966 1.00 . A A . 398 THR H 1 1
8 11330 1 1 44 THR HA H -17.317 2.922 7.948 1.00 . A A . 398 THR HA 1 1
8 11331 1 1 44 THR HB H -18.677 1.345 9.160 1.00 . A A . 398 THR HB 1 1
8 11332 1 1 44 THR HG1 H -16.567 -0.493 9.273 1.00 . A A . 398 THR HG1 1 1
8 11333 1 1 44 THR HG21 H -17.042 -0.184 7.095 1.00 . A A . 398 THR HG21 1 1
8 11334 1 1 44 THR HG22 H -18.700 -0.525 7.630 1.00 . A A . 398 THR HG22 1 1
8 11335 1 1 44 THR HG23 H -18.351 0.958 6.725 1.00 . A A . 398 THR HG23 1 1
8 11336 1 1 44 THR N N -15.487 1.914 8.034 1.00 . A A . 398 THR N 1 1
8 11337 1 1 44 THR O O -17.576 3.781 10.277 1.00 . A A . 398 THR O 1 1
8 11338 1 1 44 THR OG1 O -17.170 0.103 9.723 1.00 . A A . 398 THR OG1 1 1
8 11339 1 1 45 ILE C C -14.947 4.901 11.600 1.00 . A A . 399 ILE C 1 1
8 11340 1 1 45 ILE CA C -15.316 3.461 11.973 1.00 . A A . 399 ILE CA 1 1
8 11341 1 1 45 ILE CB C -14.147 2.756 12.696 1.00 . A A . 399 ILE CB 1 1
8 11342 1 1 45 ILE CD1 C -15.265 0.432 12.841 1.00 . A A . 399 ILE CD1 1 1
8 11343 1 1 45 ILE CG1 C -14.594 1.578 13.571 1.00 . A A . 399 ILE CG1 1 1
8 11344 1 1 45 ILE CG2 C -13.282 3.637 13.599 1.00 . A A . 399 ILE CG2 1 1
8 11345 1 1 45 ILE H H -15.031 1.969 10.453 1.00 . A A . 399 ILE H 1 1
8 11346 1 1 45 ILE HA H -16.178 3.518 12.639 1.00 . A A . 399 ILE HA 1 1
8 11347 1 1 45 ILE HB H -13.470 2.378 11.929 1.00 . A A . 399 ILE HB 1 1
8 11348 1 1 45 ILE HD11 H -14.623 0.112 12.019 1.00 . A A . 399 ILE HD11 1 1
8 11349 1 1 45 ILE HD12 H -15.410 -0.378 13.556 1.00 . A A . 399 ILE HD12 1 1
8 11350 1 1 45 ILE HD13 H -16.240 0.766 12.487 1.00 . A A . 399 ILE HD13 1 1
8 11351 1 1 45 ILE HG12 H -13.733 1.165 14.096 1.00 . A A . 399 ILE HG12 1 1
8 11352 1 1 45 ILE HG13 H -15.278 1.956 14.330 1.00 . A A . 399 ILE HG13 1 1
8 11353 1 1 45 ILE HG21 H -13.884 4.094 14.386 1.00 . A A . 399 ILE HG21 1 1
8 11354 1 1 45 ILE HG22 H -12.507 3.009 14.036 1.00 . A A . 399 ILE HG22 1 1
8 11355 1 1 45 ILE HG23 H -12.781 4.405 13.008 1.00 . A A . 399 ILE HG23 1 1
8 11356 1 1 45 ILE N N -15.658 2.703 10.751 1.00 . A A . 399 ILE N 1 1
8 11357 1 1 45 ILE O O -15.404 5.849 12.247 1.00 . A A . 399 ILE O 1 1
8 11358 1 1 46 GLY C C -12.664 6.300 8.943 1.00 . A A . 400 GLY C 1 1
8 11359 1 1 46 GLY CA C -13.841 6.322 9.913 1.00 . A A . 400 GLY CA 1 1
8 11360 1 1 46 GLY H H -13.911 4.204 10.021 1.00 . A A . 400 GLY H 1 1
8 11361 1 1 46 GLY HA2 H -14.719 6.682 9.375 1.00 . A A . 400 GLY HA2 1 1
8 11362 1 1 46 GLY HA3 H -13.621 7.045 10.699 1.00 . A A . 400 GLY HA3 1 1
8 11363 1 1 46 GLY N N -14.171 5.042 10.521 1.00 . A A . 400 GLY N 1 1
8 11364 1 1 46 GLY O O -12.693 7.091 7.998 1.00 . A A . 400 GLY O 1 1
8 11365 1 1 47 LYS C C -9.419 4.458 8.666 1.00 . A A . 401 LYS C 1 1
8 11366 1 1 47 LYS CA C -10.359 5.643 8.437 1.00 . A A . 401 LYS CA 1 1
8 11367 1 1 47 LYS CB C -9.688 6.938 8.939 1.00 . A A . 401 LYS CB 1 1
8 11368 1 1 47 LYS CD C -8.243 8.795 8.003 1.00 . A A . 401 LYS CD 1 1
8 11369 1 1 47 LYS CE C -7.092 9.173 7.054 1.00 . A A . 401 LYS CE 1 1
8 11370 1 1 47 LYS CG C -8.499 7.282 8.044 1.00 . A A . 401 LYS CG 1 1
8 11371 1 1 47 LYS H H -11.619 4.730 9.836 1.00 . A A . 401 LYS H 1 1
8 11372 1 1 47 LYS HA H -10.562 5.751 7.372 1.00 . A A . 401 LYS HA 1 1
8 11373 1 1 47 LYS HB2 H -10.399 7.764 8.921 1.00 . A A . 401 LYS HB2 1 1
8 11374 1 1 47 LYS HB3 H -9.334 6.806 9.962 1.00 . A A . 401 LYS HB3 1 1
8 11375 1 1 47 LYS HD2 H -9.149 9.270 7.629 1.00 . A A . 401 LYS HD2 1 1
8 11376 1 1 47 LYS HD3 H -8.054 9.177 9.006 1.00 . A A . 401 LYS HD3 1 1
8 11377 1 1 47 LYS HE2 H -7.191 8.600 6.132 1.00 . A A . 401 LYS HE2 1 1
8 11378 1 1 47 LYS HE3 H -7.200 10.226 6.793 1.00 . A A . 401 LYS HE3 1 1
8 11379 1 1 47 LYS HG2 H -7.634 6.737 8.420 1.00 . A A . 401 LYS HG2 1 1
8 11380 1 1 47 LYS HG3 H -8.726 6.937 7.035 1.00 . A A . 401 LYS HG3 1 1
8 11381 1 1 47 LYS HZ1 H -5.601 7.998 7.929 1.00 . A A . 401 LYS HZ1 1 1
8 11382 1 1 47 LYS HZ2 H -5.022 9.197 6.991 1.00 . A A . 401 LYS HZ2 1 1
8 11383 1 1 47 LYS HZ3 H -5.611 9.547 8.465 1.00 . A A . 401 LYS HZ3 1 1
8 11384 1 1 47 LYS N N -11.630 5.454 9.132 1.00 . A A . 401 LYS N 1 1
8 11385 1 1 47 LYS NZ N -5.745 8.960 7.655 1.00 . A A . 401 LYS NZ 1 1
8 11386 1 1 47 LYS O O -9.397 3.904 9.757 1.00 . A A . 401 LYS O 1 1
8 11387 1 1 48 VAL C C -6.312 3.585 7.036 1.00 . A A . 402 VAL C 1 1
8 11388 1 1 48 VAL CA C -7.520 3.124 7.846 1.00 . A A . 402 VAL CA 1 1
8 11389 1 1 48 VAL CB C -7.968 1.720 7.397 1.00 . A A . 402 VAL CB 1 1
8 11390 1 1 48 VAL CG1 C -6.885 0.698 7.735 1.00 . A A . 402 VAL CG1 1 1
8 11391 1 1 48 VAL CG2 C -9.256 1.215 8.070 1.00 . A A . 402 VAL CG2 1 1
8 11392 1 1 48 VAL H H -8.830 4.428 6.760 1.00 . A A . 402 VAL H 1 1
8 11393 1 1 48 VAL HA H -7.237 3.081 8.897 1.00 . A A . 402 VAL HA 1 1
8 11394 1 1 48 VAL HB H -8.125 1.725 6.319 1.00 . A A . 402 VAL HB 1 1
8 11395 1 1 48 VAL HG11 H -6.654 0.761 8.800 1.00 . A A . 402 VAL HG11 1 1
8 11396 1 1 48 VAL HG12 H -7.265 -0.295 7.493 1.00 . A A . 402 VAL HG12 1 1
8 11397 1 1 48 VAL HG13 H -5.984 0.880 7.152 1.00 . A A . 402 VAL HG13 1 1
8 11398 1 1 48 VAL HG21 H -10.083 1.906 7.907 1.00 . A A . 402 VAL HG21 1 1
8 11399 1 1 48 VAL HG22 H -9.525 0.256 7.629 1.00 . A A . 402 VAL HG22 1 1
8 11400 1 1 48 VAL HG23 H -9.101 1.096 9.143 1.00 . A A . 402 VAL HG23 1 1
8 11401 1 1 48 VAL N N -8.601 4.102 7.688 1.00 . A A . 402 VAL N 1 1
8 11402 1 1 48 VAL O O -6.479 4.048 5.909 1.00 . A A . 402 VAL O 1 1
8 11403 1 1 49 ASN C C -2.908 2.788 6.644 1.00 . A A . 403 ASN C 1 1
8 11404 1 1 49 ASN CA C -3.870 3.937 6.947 1.00 . A A . 403 ASN CA 1 1
8 11405 1 1 49 ASN CB C -3.118 4.943 7.830 1.00 . A A . 403 ASN CB 1 1
8 11406 1 1 49 ASN CG C -3.951 5.630 8.900 1.00 . A A . 403 ASN CG 1 1
8 11407 1 1 49 ASN H H -5.026 3.041 8.516 1.00 . A A . 403 ASN H 1 1
8 11408 1 1 49 ASN HA H -4.110 4.431 6.006 1.00 . A A . 403 ASN HA 1 1
8 11409 1 1 49 ASN HB2 H -2.290 4.433 8.322 1.00 . A A . 403 ASN HB2 1 1
8 11410 1 1 49 ASN HB3 H -2.666 5.689 7.177 1.00 . A A . 403 ASN HB3 1 1
8 11411 1 1 49 ASN HD21 H -2.829 4.766 10.310 1.00 . A A . 403 ASN HD21 1 1
8 11412 1 1 49 ASN HD22 H -4.214 5.706 10.891 1.00 . A A . 403 ASN HD22 1 1
8 11413 1 1 49 ASN N N -5.103 3.460 7.599 1.00 . A A . 403 ASN N 1 1
8 11414 1 1 49 ASN ND2 N -3.642 5.340 10.143 1.00 . A A . 403 ASN ND2 1 1
8 11415 1 1 49 ASN O O -2.112 2.856 5.707 1.00 . A A . 403 ASN O 1 1
8 11416 1 1 49 ASN OD1 O -4.866 6.401 8.638 1.00 . A A . 403 ASN OD1 1 1
8 11417 1 1 50 ASN C C -2.960 -0.595 7.956 1.00 . A A . 404 ASN C 1 1
8 11418 1 1 50 ASN CA C -2.150 0.559 7.387 1.00 . A A . 404 ASN CA 1 1
8 11419 1 1 50 ASN CB C -0.858 0.790 8.194 1.00 . A A . 404 ASN CB 1 1
8 11420 1 1 50 ASN CG C 0.193 -0.292 7.940 1.00 . A A . 404 ASN CG 1 1
8 11421 1 1 50 ASN H H -3.693 1.747 8.187 1.00 . A A . 404 ASN H 1 1
8 11422 1 1 50 ASN HA H -1.889 0.350 6.350 1.00 . A A . 404 ASN HA 1 1
8 11423 1 1 50 ASN HB2 H -0.439 1.768 7.960 1.00 . A A . 404 ASN HB2 1 1
8 11424 1 1 50 ASN HB3 H -1.080 0.819 9.261 1.00 . A A . 404 ASN HB3 1 1
8 11425 1 1 50 ASN HD21 H 1.568 0.652 9.091 1.00 . A A . 404 ASN HD21 1 1
8 11426 1 1 50 ASN HD22 H 2.062 -0.875 8.368 1.00 . A A . 404 ASN HD22 1 1
8 11427 1 1 50 ASN N N -2.998 1.733 7.454 1.00 . A A . 404 ASN N 1 1
8 11428 1 1 50 ASN ND2 N 1.381 -0.139 8.492 1.00 . A A . 404 ASN ND2 1 1
8 11429 1 1 50 ASN O O -3.194 -0.649 9.156 1.00 . A A . 404 ASN O 1 1
8 11430 1 1 50 ASN OD1 O -0.033 -1.271 7.238 1.00 . A A . 404 ASN OD1 1 1
8 11431 1 1 51 ALA C C -3.744 -3.935 6.763 1.00 . A A . 405 ALA C 1 1
8 11432 1 1 51 ALA CA C -4.105 -2.702 7.580 1.00 . A A . 405 ALA CA 1 1
8 11433 1 1 51 ALA CB C -5.605 -2.481 7.664 1.00 . A A . 405 ALA CB 1 1
8 11434 1 1 51 ALA H H -3.422 -1.264 6.128 1.00 . A A . 405 ALA H 1 1
8 11435 1 1 51 ALA HA H -3.756 -2.897 8.594 1.00 . A A . 405 ALA HA 1 1
8 11436 1 1 51 ALA HB1 H -6.025 -2.260 6.682 1.00 . A A . 405 ALA HB1 1 1
8 11437 1 1 51 ALA HB2 H -6.058 -3.384 8.070 1.00 . A A . 405 ALA HB2 1 1
8 11438 1 1 51 ALA HB3 H -5.798 -1.663 8.358 1.00 . A A . 405 ALA HB3 1 1
8 11439 1 1 51 ALA N N -3.456 -1.483 7.113 1.00 . A A . 405 ALA N 1 1
8 11440 1 1 51 ALA O O -3.410 -3.837 5.583 1.00 . A A . 405 ALA O 1 1
8 11441 1 1 52 GLU C C -3.586 -7.589 7.659 1.00 . A A . 406 GLU C 1 1
8 11442 1 1 52 GLU CA C -3.172 -6.321 6.890 1.00 . A A . 406 GLU CA 1 1
8 11443 1 1 52 GLU CB C -1.638 -6.096 6.733 1.00 . A A . 406 GLU CB 1 1
8 11444 1 1 52 GLU CD C -0.304 -8.325 6.764 1.00 . A A . 406 GLU CD 1 1
8 11445 1 1 52 GLU CG C -0.673 -7.018 7.484 1.00 . A A . 406 GLU CG 1 1
8 11446 1 1 52 GLU H H -4.080 -5.064 8.389 1.00 . A A . 406 GLU H 1 1
8 11447 1 1 52 GLU HA H -3.589 -6.453 5.891 1.00 . A A . 406 GLU HA 1 1
8 11448 1 1 52 GLU HB2 H -1.390 -6.087 5.672 1.00 . A A . 406 GLU HB2 1 1
8 11449 1 1 52 GLU HB3 H -1.387 -5.094 7.079 1.00 . A A . 406 GLU HB3 1 1
8 11450 1 1 52 GLU HG2 H 0.254 -6.459 7.616 1.00 . A A . 406 GLU HG2 1 1
8 11451 1 1 52 GLU HG3 H -1.067 -7.225 8.480 1.00 . A A . 406 GLU HG3 1 1
8 11452 1 1 52 GLU N N -3.776 -5.093 7.426 1.00 . A A . 406 GLU N 1 1
8 11453 1 1 52 GLU O O -3.922 -7.531 8.846 1.00 . A A . 406 GLU O 1 1
8 11454 1 1 52 GLU OE1 O -0.414 -8.401 5.514 1.00 . A A . 406 GLU OE1 1 1
8 11455 1 1 52 GLU OE2 O 0.161 -9.250 7.470 1.00 . A A . 406 GLU OE2 1 1
8 11456 1 1 53 LEU C C -2.799 -10.979 7.603 1.00 . A A . 407 LEU C 1 1
8 11457 1 1 53 LEU CA C -4.004 -10.058 7.414 1.00 . A A . 407 LEU CA 1 1
8 11458 1 1 53 LEU CB C -4.930 -10.698 6.367 1.00 . A A . 407 LEU CB 1 1
8 11459 1 1 53 LEU CD1 C -6.761 -9.686 4.989 1.00 . A A . 407 LEU CD1 1 1
8 11460 1 1 53 LEU CD2 C -7.358 -11.053 7.014 1.00 . A A . 407 LEU CD2 1 1
8 11461 1 1 53 LEU CG C -6.335 -10.087 6.398 1.00 . A A . 407 LEU CG 1 1
8 11462 1 1 53 LEU H H -3.246 -8.676 6.005 1.00 . A A . 407 LEU H 1 1
8 11463 1 1 53 LEU HA H -4.550 -9.984 8.354 1.00 . A A . 407 LEU HA 1 1
8 11464 1 1 53 LEU HB2 H -4.479 -10.575 5.383 1.00 . A A . 407 LEU HB2 1 1
8 11465 1 1 53 LEU HB3 H -5.000 -11.769 6.558 1.00 . A A . 407 LEU HB3 1 1
8 11466 1 1 53 LEU HD11 H -6.812 -10.568 4.350 1.00 . A A . 407 LEU HD11 1 1
8 11467 1 1 53 LEU HD12 H -7.735 -9.198 5.028 1.00 . A A . 407 LEU HD12 1 1
8 11468 1 1 53 LEU HD13 H -6.031 -8.984 4.586 1.00 . A A . 407 LEU HD13 1 1
8 11469 1 1 53 LEU HD21 H -7.031 -11.358 8.008 1.00 . A A . 407 LEU HD21 1 1
8 11470 1 1 53 LEU HD22 H -8.326 -10.559 7.094 1.00 . A A . 407 LEU HD22 1 1
8 11471 1 1 53 LEU HD23 H -7.462 -11.939 6.388 1.00 . A A . 407 LEU HD23 1 1
8 11472 1 1 53 LEU HG H -6.298 -9.180 7.000 1.00 . A A . 407 LEU HG 1 1
8 11473 1 1 53 LEU N N -3.586 -8.726 6.954 1.00 . A A . 407 LEU N 1 1
8 11474 1 1 53 LEU O O -2.006 -11.168 6.681 1.00 . A A . 407 LEU O 1 1
8 11475 1 1 54 ARG C C -1.856 -13.843 8.211 1.00 . A A . 408 ARG C 1 1
8 11476 1 1 54 ARG CA C -1.658 -12.586 9.054 1.00 . A A . 408 ARG CA 1 1
8 11477 1 1 54 ARG CB C -1.715 -12.941 10.533 1.00 . A A . 408 ARG CB 1 1
8 11478 1 1 54 ARG CD C -0.762 -14.256 12.422 1.00 . A A . 408 ARG CD 1 1
8 11479 1 1 54 ARG CG C -0.523 -13.766 10.998 1.00 . A A . 408 ARG CG 1 1
8 11480 1 1 54 ARG CZ C -0.336 -13.476 14.752 1.00 . A A . 408 ARG CZ 1 1
8 11481 1 1 54 ARG H H -3.467 -11.548 9.435 1.00 . A A . 408 ARG H 1 1
8 11482 1 1 54 ARG HA H -0.692 -12.134 8.830 1.00 . A A . 408 ARG HA 1 1
8 11483 1 1 54 ARG HB2 H -1.704 -12.025 11.124 1.00 . A A . 408 ARG HB2 1 1
8 11484 1 1 54 ARG HB3 H -2.640 -13.490 10.710 1.00 . A A . 408 ARG HB3 1 1
8 11485 1 1 54 ARG HD2 H -1.832 -14.398 12.570 1.00 . A A . 408 ARG HD2 1 1
8 11486 1 1 54 ARG HD3 H -0.247 -15.212 12.522 1.00 . A A . 408 ARG HD3 1 1
8 11487 1 1 54 ARG HE H 0.254 -12.514 13.110 1.00 . A A . 408 ARG HE 1 1
8 11488 1 1 54 ARG HG2 H -0.417 -14.634 10.349 1.00 . A A . 408 ARG HG2 1 1
8 11489 1 1 54 ARG HG3 H 0.383 -13.163 10.948 1.00 . A A . 408 ARG HG3 1 1
8 11490 1 1 54 ARG HH11 H -1.133 -15.336 14.756 1.00 . A A . 408 ARG HH11 1 1
8 11491 1 1 54 ARG HH12 H -0.884 -14.631 16.325 1.00 . A A . 408 ARG HH12 1 1
8 11492 1 1 54 ARG HH21 H 0.484 -11.684 15.063 1.00 . A A . 408 ARG HH21 1 1
8 11493 1 1 54 ARG HH22 H 0.025 -12.541 16.519 1.00 . A A . 408 ARG HH22 1 1
8 11494 1 1 54 ARG N N -2.710 -11.620 8.770 1.00 . A A . 408 ARG N 1 1
8 11495 1 1 54 ARG NE N -0.248 -13.326 13.438 1.00 . A A . 408 ARG NE 1 1
8 11496 1 1 54 ARG NH1 N -0.837 -14.552 15.319 1.00 . A A . 408 ARG NH1 1 1
8 11497 1 1 54 ARG NH2 N 0.093 -12.499 15.512 1.00 . A A . 408 ARG NH2 1 1
8 11498 1 1 54 ARG O O -2.954 -14.405 8.170 1.00 . A A . 408 ARG O 1 1
8 11499 1 1 55 TYR C C 0.038 -16.714 7.518 1.00 . A A . 409 TYR C 1 1
8 11500 1 1 55 TYR CA C -0.730 -15.563 6.843 1.00 . A A . 409 TYR CA 1 1
8 11501 1 1 55 TYR CB C -0.213 -15.277 5.428 1.00 . A A . 409 TYR CB 1 1
8 11502 1 1 55 TYR CD1 C -2.315 -13.947 4.856 1.00 . A A . 409 TYR CD1 1 1
8 11503 1 1 55 TYR CD2 C -0.184 -13.263 3.899 1.00 . A A . 409 TYR CD2 1 1
8 11504 1 1 55 TYR CE1 C -2.953 -12.863 4.230 1.00 . A A . 409 TYR CE1 1 1
8 11505 1 1 55 TYR CE2 C -0.816 -12.178 3.265 1.00 . A A . 409 TYR CE2 1 1
8 11506 1 1 55 TYR CG C -0.928 -14.149 4.700 1.00 . A A . 409 TYR CG 1 1
8 11507 1 1 55 TYR CZ C -2.206 -11.974 3.426 1.00 . A A . 409 TYR CZ 1 1
8 11508 1 1 55 TYR H H 0.036 -13.706 7.623 1.00 . A A . 409 TYR H 1 1
8 11509 1 1 55 TYR HA H -1.756 -15.919 6.754 1.00 . A A . 409 TYR HA 1 1
8 11510 1 1 55 TYR HB2 H 0.848 -15.038 5.497 1.00 . A A . 409 TYR HB2 1 1
8 11511 1 1 55 TYR HB3 H -0.308 -16.182 4.830 1.00 . A A . 409 TYR HB3 1 1
8 11512 1 1 55 TYR HD1 H -2.891 -14.583 5.511 1.00 . A A . 409 TYR HD1 1 1
8 11513 1 1 55 TYR HD2 H 0.882 -13.403 3.791 1.00 . A A . 409 TYR HD2 1 1
8 11514 1 1 55 TYR HE1 H -4.001 -12.680 4.414 1.00 . A A . 409 TYR HE1 1 1
8 11515 1 1 55 TYR HE2 H -0.226 -11.486 2.683 1.00 . A A . 409 TYR HE2 1 1
8 11516 1 1 55 TYR HH H -2.216 -10.378 2.318 1.00 . A A . 409 TYR HH 1 1
8 11517 1 1 55 TYR N N -0.770 -14.316 7.617 1.00 . A A . 409 TYR N 1 1
8 11518 1 1 55 TYR O O 0.923 -16.498 8.349 1.00 . A A . 409 TYR O 1 1
8 11519 1 1 55 TYR OH O -2.825 -10.918 2.827 1.00 . A A . 409 TYR OH 1 1
8 11520 1 1 56 ASP C C 1.418 -19.705 7.296 1.00 . A A . 410 ASP C 1 1
8 11521 1 1 56 ASP CA C 0.071 -19.184 7.835 1.00 . A A . 410 ASP CA 1 1
8 11522 1 1 56 ASP CB C -1.067 -20.215 7.731 1.00 . A A . 410 ASP CB 1 1
8 11523 1 1 56 ASP CG C -0.757 -21.494 8.527 1.00 . A A . 410 ASP CG 1 1
8 11524 1 1 56 ASP H H -1.082 -18.018 6.481 1.00 . A A . 410 ASP H 1 1
8 11525 1 1 56 ASP HA H 0.212 -18.971 8.895 1.00 . A A . 410 ASP HA 1 1
8 11526 1 1 56 ASP HB2 H -1.983 -19.768 8.114 1.00 . A A . 410 ASP HB2 1 1
8 11527 1 1 56 ASP HB3 H -1.248 -20.459 6.684 1.00 . A A . 410 ASP HB3 1 1
8 11528 1 1 56 ASP N N -0.344 -17.947 7.168 1.00 . A A . 410 ASP N 1 1
8 11529 1 1 56 ASP O O 2.469 -19.382 7.850 1.00 . A A . 410 ASP O 1 1
8 11530 1 1 56 ASP OD1 O -0.707 -21.430 9.778 1.00 . A A . 410 ASP OD1 1 1
8 11531 1 1 56 ASP OD2 O -0.571 -22.561 7.894 1.00 . A A . 410 ASP OD2 1 1
8 11532 1 1 57 SER C C 3.301 -19.903 4.718 1.00 . A A . 411 SER C 1 1
8 11533 1 1 57 SER CA C 2.630 -20.996 5.571 1.00 . A A . 411 SER CA 1 1
8 11534 1 1 57 SER CB C 2.295 -22.230 4.712 1.00 . A A . 411 SER CB 1 1
8 11535 1 1 57 SER H H 0.513 -20.791 5.850 1.00 . A A . 411 SER H 1 1
8 11536 1 1 57 SER HA H 3.344 -21.302 6.335 1.00 . A A . 411 SER HA 1 1
8 11537 1 1 57 SER HB2 H 1.780 -22.967 5.328 1.00 . A A . 411 SER HB2 1 1
8 11538 1 1 57 SER HB3 H 1.622 -21.933 3.909 1.00 . A A . 411 SER HB3 1 1
8 11539 1 1 57 SER HG H 3.863 -23.398 4.807 1.00 . A A . 411 SER HG 1 1
8 11540 1 1 57 SER N N 1.407 -20.502 6.221 1.00 . A A . 411 SER N 1 1
8 11541 1 1 57 SER O O 4.494 -19.628 4.879 1.00 . A A . 411 SER O 1 1
8 11542 1 1 57 SER OG O 3.461 -22.823 4.151 1.00 . A A . 411 SER OG 1 1
8 11543 1 1 58 LYS C C 2.069 -17.144 2.568 1.00 . A A . 412 LYS C 1 1
8 11544 1 1 58 LYS CA C 3.017 -18.345 2.782 1.00 . A A . 412 LYS CA 1 1
8 11545 1 1 58 LYS CB C 3.185 -19.161 1.482 1.00 . A A . 412 LYS CB 1 1
8 11546 1 1 58 LYS CD C 4.296 -21.225 0.463 1.00 . A A . 412 LYS CD 1 1
8 11547 1 1 58 LYS CE C 3.727 -20.832 -0.910 1.00 . A A . 412 LYS CE 1 1
8 11548 1 1 58 LYS CG C 4.443 -20.050 1.444 1.00 . A A . 412 LYS CG 1 1
8 11549 1 1 58 LYS H H 1.561 -19.559 3.766 1.00 . A A . 412 LYS H 1 1
8 11550 1 1 58 LYS HA H 3.984 -17.932 3.067 1.00 . A A . 412 LYS HA 1 1
8 11551 1 1 58 LYS HB2 H 2.303 -19.789 1.353 1.00 . A A . 412 LYS HB2 1 1
8 11552 1 1 58 LYS HB3 H 3.232 -18.473 0.638 1.00 . A A . 412 LYS HB3 1 1
8 11553 1 1 58 LYS HD2 H 5.261 -21.718 0.342 1.00 . A A . 412 LYS HD2 1 1
8 11554 1 1 58 LYS HD3 H 3.614 -21.947 0.911 1.00 . A A . 412 LYS HD3 1 1
8 11555 1 1 58 LYS HE2 H 3.477 -21.746 -1.449 1.00 . A A . 412 LYS HE2 1 1
8 11556 1 1 58 LYS HE3 H 2.798 -20.285 -0.748 1.00 . A A . 412 LYS HE3 1 1
8 11557 1 1 58 LYS HG2 H 5.301 -19.438 1.165 1.00 . A A . 412 LYS HG2 1 1
8 11558 1 1 58 LYS HG3 H 4.639 -20.478 2.428 1.00 . A A . 412 LYS HG3 1 1
8 11559 1 1 58 LYS HZ1 H 5.529 -20.542 -1.902 1.00 . A A . 412 LYS HZ1 1 1
8 11560 1 1 58 LYS HZ2 H 4.275 -19.784 -2.614 1.00 . A A . 412 LYS HZ2 1 1
8 11561 1 1 58 LYS HZ3 H 4.932 -19.164 -1.256 1.00 . A A . 412 LYS HZ3 1 1
8 11562 1 1 58 LYS N N 2.526 -19.265 3.825 1.00 . A A . 412 LYS N 1 1
8 11563 1 1 58 LYS NZ N 4.681 -20.024 -1.721 1.00 . A A . 412 LYS NZ 1 1
8 11564 1 1 58 LYS O O 2.427 -16.007 2.879 1.00 . A A . 412 LYS O 1 1
8 11565 1 1 59 GLY C C -1.606 -16.821 2.099 1.00 . A A . 413 GLY C 1 1
8 11566 1 1 59 GLY CA C -0.179 -16.411 1.719 1.00 . A A . 413 GLY CA 1 1
8 11567 1 1 59 GLY H H 0.685 -18.362 1.761 1.00 . A A . 413 GLY H 1 1
8 11568 1 1 59 GLY HA2 H 0.045 -15.457 2.196 1.00 . A A . 413 GLY HA2 1 1
8 11569 1 1 59 GLY HA3 H -0.172 -16.260 0.639 1.00 . A A . 413 GLY HA3 1 1
8 11570 1 1 59 GLY N N 0.860 -17.409 2.046 1.00 . A A . 413 GLY N 1 1
8 11571 1 1 59 GLY O O -2.555 -16.131 1.728 1.00 . A A . 413 GLY O 1 1
8 11572 1 1 60 ALA C C -3.486 -17.776 4.578 1.00 . A A . 414 ALA C 1 1
8 11573 1 1 60 ALA CA C -3.082 -18.445 3.248 1.00 . A A . 414 ALA CA 1 1
8 11574 1 1 60 ALA CB C -2.996 -19.973 3.380 1.00 . A A . 414 ALA CB 1 1
8 11575 1 1 60 ALA H H -0.959 -18.404 3.187 1.00 . A A . 414 ALA H 1 1
8 11576 1 1 60 ALA HA H -3.815 -18.213 2.476 1.00 . A A . 414 ALA HA 1 1
8 11577 1 1 60 ALA HB1 H -2.262 -20.250 4.138 1.00 . A A . 414 ALA HB1 1 1
8 11578 1 1 60 ALA HB2 H -3.969 -20.370 3.670 1.00 . A A . 414 ALA HB2 1 1
8 11579 1 1 60 ALA HB3 H -2.707 -20.414 2.426 1.00 . A A . 414 ALA HB3 1 1
8 11580 1 1 60 ALA N N -1.776 -17.937 2.819 1.00 . A A . 414 ALA N 1 1
8 11581 1 1 60 ALA O O -2.624 -17.671 5.456 1.00 . A A . 414 ALA O 1 1
8 11582 1 1 61 PRO C C -5.221 -17.463 7.188 1.00 . A A . 415 PRO C 1 1
8 11583 1 1 61 PRO CA C -5.190 -16.587 5.926 1.00 . A A . 415 PRO CA 1 1
8 11584 1 1 61 PRO CB C -6.559 -16.000 5.555 1.00 . A A . 415 PRO CB 1 1
8 11585 1 1 61 PRO CD C -5.825 -17.418 3.776 1.00 . A A . 415 PRO CD 1 1
8 11586 1 1 61 PRO CG C -7.087 -16.972 4.507 1.00 . A A . 415 PRO CG 1 1
8 11587 1 1 61 PRO HA H -4.509 -15.758 6.122 1.00 . A A . 415 PRO HA 1 1
8 11588 1 1 61 PRO HB2 H -7.234 -15.922 6.407 1.00 . A A . 415 PRO HB2 1 1
8 11589 1 1 61 PRO HB3 H -6.419 -15.021 5.097 1.00 . A A . 415 PRO HB3 1 1
8 11590 1 1 61 PRO HD2 H -5.945 -18.438 3.410 1.00 . A A . 415 PRO HD2 1 1
8 11591 1 1 61 PRO HD3 H -5.622 -16.736 2.951 1.00 . A A . 415 PRO HD3 1 1
8 11592 1 1 61 PRO HG2 H -7.551 -17.826 5.003 1.00 . A A . 415 PRO HG2 1 1
8 11593 1 1 61 PRO HG3 H -7.789 -16.489 3.827 1.00 . A A . 415 PRO HG3 1 1
8 11594 1 1 61 PRO N N -4.744 -17.321 4.744 1.00 . A A . 415 PRO N 1 1
8 11595 1 1 61 PRO O O -5.024 -18.678 7.137 1.00 . A A . 415 PRO O 1 1
8 11596 1 1 62 THR C C -6.494 -17.122 10.607 1.00 . A A . 416 THR C 1 1
8 11597 1 1 62 THR CA C -5.300 -17.384 9.687 1.00 . A A . 416 THR CA 1 1
8 11598 1 1 62 THR CB C -4.072 -16.780 10.380 1.00 . A A . 416 THR CB 1 1
8 11599 1 1 62 THR CG2 C -2.738 -17.138 9.729 1.00 . A A . 416 THR CG2 1 1
8 11600 1 1 62 THR H H -5.543 -15.803 8.273 1.00 . A A . 416 THR H 1 1
8 11601 1 1 62 THR HA H -5.174 -18.464 9.622 1.00 . A A . 416 THR HA 1 1
8 11602 1 1 62 THR HB H -4.040 -17.109 11.419 1.00 . A A . 416 THR HB 1 1
8 11603 1 1 62 THR HG1 H -3.823 -15.056 9.546 1.00 . A A . 416 THR HG1 1 1
8 11604 1 1 62 THR HG21 H -2.776 -16.993 8.650 1.00 . A A . 416 THR HG21 1 1
8 11605 1 1 62 THR HG22 H -1.953 -16.509 10.148 1.00 . A A . 416 THR HG22 1 1
8 11606 1 1 62 THR HG23 H -2.505 -18.184 9.932 1.00 . A A . 416 THR HG23 1 1
8 11607 1 1 62 THR N N -5.442 -16.807 8.333 1.00 . A A . 416 THR N 1 1
8 11608 1 1 62 THR O O -6.570 -17.706 11.689 1.00 . A A . 416 THR O 1 1
8 11609 1 1 62 THR OG1 O -4.225 -15.379 10.355 1.00 . A A . 416 THR OG1 1 1
8 11610 1 1 63 GLY C C -7.882 -14.425 11.926 1.00 . A A . 417 GLY C 1 1
8 11611 1 1 63 GLY CA C -8.395 -15.615 11.109 1.00 . A A . 417 GLY CA 1 1
8 11612 1 1 63 GLY H H -7.341 -15.860 9.271 1.00 . A A . 417 GLY H 1 1
8 11613 1 1 63 GLY HA2 H -9.233 -15.262 10.508 1.00 . A A . 417 GLY HA2 1 1
8 11614 1 1 63 GLY HA3 H -8.751 -16.365 11.816 1.00 . A A . 417 GLY HA3 1 1
8 11615 1 1 63 GLY N N -7.393 -16.209 10.217 1.00 . A A . 417 GLY N 1 1
8 11616 1 1 63 GLY O O -8.602 -13.978 12.814 1.00 . A A . 417 GLY O 1 1
8 11617 1 1 64 ILE C C -5.671 -11.624 11.411 1.00 . A A . 418 ILE C 1 1
8 11618 1 1 64 ILE CA C -6.059 -12.755 12.379 1.00 . A A . 418 ILE CA 1 1
8 11619 1 1 64 ILE CB C -4.856 -13.262 13.221 1.00 . A A . 418 ILE CB 1 1
8 11620 1 1 64 ILE CD1 C -4.318 -14.949 15.109 1.00 . A A . 418 ILE CD1 1 1
8 11621 1 1 64 ILE CG1 C -5.387 -14.107 14.406 1.00 . A A . 418 ILE CG1 1 1
8 11622 1 1 64 ILE CG2 C -3.939 -12.122 13.733 1.00 . A A . 418 ILE CG2 1 1
8 11623 1 1 64 ILE H H -6.125 -14.326 10.932 1.00 . A A . 418 ILE H 1 1
8 11624 1 1 64 ILE HA H -6.791 -12.327 13.065 1.00 . A A . 418 ILE HA 1 1
8 11625 1 1 64 ILE HB H -4.250 -13.909 12.587 1.00 . A A . 418 ILE HB 1 1
8 11626 1 1 64 ILE HD11 H -3.590 -14.304 15.603 1.00 . A A . 418 ILE HD11 1 1
8 11627 1 1 64 ILE HD12 H -4.794 -15.575 15.862 1.00 . A A . 418 ILE HD12 1 1
8 11628 1 1 64 ILE HD13 H -3.813 -15.587 14.383 1.00 . A A . 418 ILE HD13 1 1
8 11629 1 1 64 ILE HG12 H -5.858 -13.449 15.136 1.00 . A A . 418 ILE HG12 1 1
8 11630 1 1 64 ILE HG13 H -6.144 -14.806 14.050 1.00 . A A . 418 ILE HG13 1 1
8 11631 1 1 64 ILE HG21 H -4.504 -11.421 14.348 1.00 . A A . 418 ILE HG21 1 1
8 11632 1 1 64 ILE HG22 H -3.120 -12.524 14.328 1.00 . A A . 418 ILE HG22 1 1
8 11633 1 1 64 ILE HG23 H -3.470 -11.591 12.905 1.00 . A A . 418 ILE HG23 1 1
8 11634 1 1 64 ILE N N -6.681 -13.890 11.654 1.00 . A A . 418 ILE N 1 1
8 11635 1 1 64 ILE O O -5.163 -11.865 10.317 1.00 . A A . 418 ILE O 1 1
8 11636 1 1 65 ALA C C -5.226 -8.009 12.026 1.00 . A A . 419 ALA C 1 1
8 11637 1 1 65 ALA CA C -5.625 -9.153 11.086 1.00 . A A . 419 ALA CA 1 1
8 11638 1 1 65 ALA CB C -6.870 -8.805 10.271 1.00 . A A . 419 ALA CB 1 1
8 11639 1 1 65 ALA H H -6.260 -10.255 12.770 1.00 . A A . 419 ALA H 1 1
8 11640 1 1 65 ALA HA H -4.810 -9.295 10.375 1.00 . A A . 419 ALA HA 1 1
8 11641 1 1 65 ALA HB1 H -7.704 -8.572 10.934 1.00 . A A . 419 ALA HB1 1 1
8 11642 1 1 65 ALA HB2 H -6.654 -7.940 9.645 1.00 . A A . 419 ALA HB2 1 1
8 11643 1 1 65 ALA HB3 H -7.143 -9.643 9.631 1.00 . A A . 419 ALA HB3 1 1
8 11644 1 1 65 ALA N N -5.884 -10.380 11.841 1.00 . A A . 419 ALA N 1 1
8 11645 1 1 65 ALA O O -5.494 -8.056 13.223 1.00 . A A . 419 ALA O 1 1
8 11646 1 1 66 VAL C C -4.558 -4.532 11.421 1.00 . A A . 420 VAL C 1 1
8 11647 1 1 66 VAL CA C -4.177 -5.773 12.226 1.00 . A A . 420 VAL CA 1 1
8 11648 1 1 66 VAL CB C -2.666 -5.838 12.559 1.00 . A A . 420 VAL CB 1 1
8 11649 1 1 66 VAL CG1 C -2.170 -4.588 13.304 1.00 . A A . 420 VAL CG1 1 1
8 11650 1 1 66 VAL CG2 C -2.357 -7.058 13.450 1.00 . A A . 420 VAL CG2 1 1
8 11651 1 1 66 VAL H H -4.399 -7.014 10.493 1.00 . A A . 420 VAL H 1 1
8 11652 1 1 66 VAL HA H -4.728 -5.741 13.166 1.00 . A A . 420 VAL HA 1 1
8 11653 1 1 66 VAL HB H -2.111 -5.934 11.626 1.00 . A A . 420 VAL HB 1 1
8 11654 1 1 66 VAL HG11 H -2.686 -4.491 14.259 1.00 . A A . 420 VAL HG11 1 1
8 11655 1 1 66 VAL HG12 H -1.099 -4.673 13.489 1.00 . A A . 420 VAL HG12 1 1
8 11656 1 1 66 VAL HG13 H -2.343 -3.692 12.707 1.00 . A A . 420 VAL HG13 1 1
8 11657 1 1 66 VAL HG21 H -2.603 -7.986 12.935 1.00 . A A . 420 VAL HG21 1 1
8 11658 1 1 66 VAL HG22 H -1.295 -7.084 13.695 1.00 . A A . 420 VAL HG22 1 1
8 11659 1 1 66 VAL HG23 H -2.930 -7.003 14.375 1.00 . A A . 420 VAL HG23 1 1
8 11660 1 1 66 VAL N N -4.604 -6.968 11.481 1.00 . A A . 420 VAL N 1 1
8 11661 1 1 66 VAL O O -4.447 -4.541 10.198 1.00 . A A . 420 VAL O 1 1
8 11662 1 1 67 VAL C C -5.005 -1.075 12.314 1.00 . A A . 421 VAL C 1 1
8 11663 1 1 67 VAL CA C -5.571 -2.244 11.523 1.00 . A A . 421 VAL CA 1 1
8 11664 1 1 67 VAL CB C -7.128 -2.237 11.604 1.00 . A A . 421 VAL CB 1 1
8 11665 1 1 67 VAL CG1 C -7.812 -0.856 11.451 1.00 . A A . 421 VAL CG1 1 1
8 11666 1 1 67 VAL CG2 C -7.670 -3.156 10.512 1.00 . A A . 421 VAL CG2 1 1
8 11667 1 1 67 VAL H H -5.135 -3.612 13.099 1.00 . A A . 421 VAL H 1 1
8 11668 1 1 67 VAL HA H -5.236 -2.143 10.491 1.00 . A A . 421 VAL HA 1 1
8 11669 1 1 67 VAL HB H -7.444 -2.658 12.558 1.00 . A A . 421 VAL HB 1 1
8 11670 1 1 67 VAL HG11 H -7.587 -0.408 10.483 1.00 . A A . 421 VAL HG11 1 1
8 11671 1 1 67 VAL HG12 H -8.896 -0.961 11.525 1.00 . A A . 421 VAL HG12 1 1
8 11672 1 1 67 VAL HG13 H -7.508 -0.169 12.241 1.00 . A A . 421 VAL HG13 1 1
8 11673 1 1 67 VAL HG21 H -7.162 -4.120 10.528 1.00 . A A . 421 VAL HG21 1 1
8 11674 1 1 67 VAL HG22 H -8.730 -3.335 10.694 1.00 . A A . 421 VAL HG22 1 1
8 11675 1 1 67 VAL HG23 H -7.576 -2.680 9.536 1.00 . A A . 421 VAL HG23 1 1
8 11676 1 1 67 VAL N N -5.040 -3.492 12.101 1.00 . A A . 421 VAL N 1 1
8 11677 1 1 67 VAL O O -5.192 -0.967 13.520 1.00 . A A . 421 VAL O 1 1
8 11678 1 1 68 GLU C C -4.980 2.137 11.811 1.00 . A A . 422 GLU C 1 1
8 11679 1 1 68 GLU CA C -3.890 1.107 12.110 1.00 . A A . 422 GLU CA 1 1
8 11680 1 1 68 GLU CB C -2.574 1.505 11.443 1.00 . A A . 422 GLU CB 1 1
8 11681 1 1 68 GLU CD C -0.831 3.299 11.155 1.00 . A A . 422 GLU CD 1 1
8 11682 1 1 68 GLU CG C -2.044 2.833 11.965 1.00 . A A . 422 GLU CG 1 1
8 11683 1 1 68 GLU H H -4.176 -0.382 10.630 1.00 . A A . 422 GLU H 1 1
8 11684 1 1 68 GLU HA H -3.725 1.054 13.187 1.00 . A A . 422 GLU HA 1 1
8 11685 1 1 68 GLU HB2 H -1.825 0.734 11.623 1.00 . A A . 422 GLU HB2 1 1
8 11686 1 1 68 GLU HB3 H -2.749 1.611 10.372 1.00 . A A . 422 GLU HB3 1 1
8 11687 1 1 68 GLU HG2 H -2.835 3.576 11.865 1.00 . A A . 422 GLU HG2 1 1
8 11688 1 1 68 GLU HG3 H -1.782 2.732 13.018 1.00 . A A . 422 GLU HG3 1 1
8 11689 1 1 68 GLU N N -4.318 -0.189 11.611 1.00 . A A . 422 GLU N 1 1
8 11690 1 1 68 GLU O O -5.238 2.481 10.653 1.00 . A A . 422 GLU O 1 1
8 11691 1 1 68 GLU OE1 O 0.229 2.632 11.181 1.00 . A A . 422 GLU OE1 1 1
8 11692 1 1 68 GLU OE2 O -0.946 4.361 10.504 1.00 . A A . 422 GLU OE2 1 1
8 11693 1 1 69 TYR C C -5.549 5.141 12.892 1.00 . A A . 423 TYR C 1 1
8 11694 1 1 69 TYR CA C -6.396 3.862 12.842 1.00 . A A . 423 TYR CA 1 1
8 11695 1 1 69 TYR CB C -7.426 3.799 13.976 1.00 . A A . 423 TYR CB 1 1
8 11696 1 1 69 TYR CD1 C -9.488 3.292 12.640 1.00 . A A . 423 TYR CD1 1 1
8 11697 1 1 69 TYR CD2 C -8.748 1.635 14.259 1.00 . A A . 423 TYR CD2 1 1
8 11698 1 1 69 TYR CE1 C -10.561 2.466 12.269 1.00 . A A . 423 TYR CE1 1 1
8 11699 1 1 69 TYR CE2 C -9.845 0.817 13.919 1.00 . A A . 423 TYR CE2 1 1
8 11700 1 1 69 TYR CG C -8.587 2.888 13.639 1.00 . A A . 423 TYR CG 1 1
8 11701 1 1 69 TYR CZ C -10.755 1.248 12.931 1.00 . A A . 423 TYR CZ 1 1
8 11702 1 1 69 TYR H H -5.288 2.326 13.794 1.00 . A A . 423 TYR H 1 1
8 11703 1 1 69 TYR HA H -6.936 3.878 11.895 1.00 . A A . 423 TYR HA 1 1
8 11704 1 1 69 TYR HB2 H -6.946 3.478 14.902 1.00 . A A . 423 TYR HB2 1 1
8 11705 1 1 69 TYR HB3 H -7.830 4.797 14.147 1.00 . A A . 423 TYR HB3 1 1
8 11706 1 1 69 TYR HD1 H -9.332 4.233 12.133 1.00 . A A . 423 TYR HD1 1 1
8 11707 1 1 69 TYR HD2 H -8.020 1.302 14.985 1.00 . A A . 423 TYR HD2 1 1
8 11708 1 1 69 TYR HE1 H -11.266 2.755 11.503 1.00 . A A . 423 TYR HE1 1 1
8 11709 1 1 69 TYR HE2 H -9.991 -0.138 14.402 1.00 . A A . 423 TYR HE2 1 1
8 11710 1 1 69 TYR HH H -12.300 0.890 11.838 1.00 . A A . 423 TYR HH 1 1
8 11711 1 1 69 TYR N N -5.564 2.665 12.882 1.00 . A A . 423 TYR N 1 1
8 11712 1 1 69 TYR O O -4.412 5.158 13.366 1.00 . A A . 423 TYR O 1 1
8 11713 1 1 69 TYR OH O -11.849 0.521 12.601 1.00 . A A . 423 TYR OH 1 1
8 11714 1 1 70 ASP C C -5.285 8.220 13.693 1.00 . A A . 424 ASP C 1 1
8 11715 1 1 70 ASP CA C -5.478 7.557 12.320 1.00 . A A . 424 ASP CA 1 1
8 11716 1 1 70 ASP CB C -6.349 8.460 11.446 1.00 . A A . 424 ASP CB 1 1
8 11717 1 1 70 ASP CG C -7.675 8.849 12.124 1.00 . A A . 424 ASP CG 1 1
8 11718 1 1 70 ASP H H -7.061 6.170 12.041 1.00 . A A . 424 ASP H 1 1
8 11719 1 1 70 ASP HA H -4.495 7.463 11.857 1.00 . A A . 424 ASP HA 1 1
8 11720 1 1 70 ASP HB2 H -5.781 9.365 11.232 1.00 . A A . 424 ASP HB2 1 1
8 11721 1 1 70 ASP HB3 H -6.558 7.946 10.508 1.00 . A A . 424 ASP HB3 1 1
8 11722 1 1 70 ASP N N -6.110 6.234 12.377 1.00 . A A . 424 ASP N 1 1
8 11723 1 1 70 ASP O O -4.404 9.065 13.861 1.00 . A A . 424 ASP O 1 1
8 11724 1 1 70 ASP OD1 O -8.548 7.968 12.282 1.00 . A A . 424 ASP OD1 1 1
8 11725 1 1 70 ASP OD2 O -7.820 10.029 12.518 1.00 . A A . 424 ASP OD2 1 1
8 11726 1 1 71 ASN C C -6.742 7.255 16.954 1.00 . A A . 425 ASN C 1 1
8 11727 1 1 71 ASN CA C -6.135 8.326 16.026 1.00 . A A . 425 ASN CA 1 1
8 11728 1 1 71 ASN CB C -6.895 9.668 16.079 1.00 . A A . 425 ASN CB 1 1
8 11729 1 1 71 ASN CG C -8.408 9.486 16.150 1.00 . A A . 425 ASN CG 1 1
8 11730 1 1 71 ASN H H -6.801 7.126 14.439 1.00 . A A . 425 ASN H 1 1
8 11731 1 1 71 ASN HA H -5.105 8.516 16.328 1.00 . A A . 425 ASN HA 1 1
8 11732 1 1 71 ASN HB2 H -6.581 10.208 16.972 1.00 . A A . 425 ASN HB2 1 1
8 11733 1 1 71 ASN HB3 H -6.637 10.286 15.219 1.00 . A A . 425 ASN HB3 1 1
8 11734 1 1 71 ASN HD21 H -8.630 9.429 14.136 1.00 . A A . 425 ASN HD21 1 1
8 11735 1 1 71 ASN HD22 H -10.067 9.120 15.091 1.00 . A A . 425 ASN HD22 1 1
8 11736 1 1 71 ASN N N -6.104 7.820 14.667 1.00 . A A . 425 ASN N 1 1
8 11737 1 1 71 ASN ND2 N -9.093 9.380 15.033 1.00 . A A . 425 ASN ND2 1 1
8 11738 1 1 71 ASN O O -7.679 6.546 16.594 1.00 . A A . 425 ASN O 1 1
8 11739 1 1 71 ASN OD1 O -8.974 9.410 17.232 1.00 . A A . 425 ASN OD1 1 1
8 11740 1 1 72 VAL C C -8.017 6.098 19.616 1.00 . A A . 426 VAL C 1 1
8 11741 1 1 72 VAL CA C -6.540 6.122 19.170 1.00 . A A . 426 VAL CA 1 1
8 11742 1 1 72 VAL CB C -5.583 6.281 20.370 1.00 . A A . 426 VAL CB 1 1
8 11743 1 1 72 VAL CG1 C -5.782 7.630 21.075 1.00 . A A . 426 VAL CG1 1 1
8 11744 1 1 72 VAL CG2 C -5.633 5.112 21.355 1.00 . A A . 426 VAL CG2 1 1
8 11745 1 1 72 VAL H H -5.312 7.637 18.270 1.00 . A A . 426 VAL H 1 1
8 11746 1 1 72 VAL HA H -6.335 5.150 18.720 1.00 . A A . 426 VAL HA 1 1
8 11747 1 1 72 VAL HB H -4.578 6.268 19.947 1.00 . A A . 426 VAL HB 1 1
8 11748 1 1 72 VAL HG11 H -6.762 7.668 21.551 1.00 . A A . 426 VAL HG11 1 1
8 11749 1 1 72 VAL HG12 H -5.008 7.770 21.830 1.00 . A A . 426 VAL HG12 1 1
8 11750 1 1 72 VAL HG13 H -5.714 8.440 20.348 1.00 . A A . 426 VAL HG13 1 1
8 11751 1 1 72 VAL HG21 H -5.491 4.183 20.802 1.00 . A A . 426 VAL HG21 1 1
8 11752 1 1 72 VAL HG22 H -4.830 5.215 22.084 1.00 . A A . 426 VAL HG22 1 1
8 11753 1 1 72 VAL HG23 H -6.589 5.089 21.879 1.00 . A A . 426 VAL HG23 1 1
8 11754 1 1 72 VAL N N -6.179 7.133 18.151 1.00 . A A . 426 VAL N 1 1
8 11755 1 1 72 VAL O O -8.478 5.062 20.085 1.00 . A A . 426 VAL O 1 1
8 11756 1 1 73 ASP C C -11.083 6.452 18.730 1.00 . A A . 427 ASP C 1 1
8 11757 1 1 73 ASP CA C -10.227 7.160 19.801 1.00 . A A . 427 ASP CA 1 1
8 11758 1 1 73 ASP CB C -10.741 8.565 20.136 1.00 . A A . 427 ASP CB 1 1
8 11759 1 1 73 ASP CG C -10.056 9.147 21.383 1.00 . A A . 427 ASP CG 1 1
8 11760 1 1 73 ASP H H -8.398 8.020 19.077 1.00 . A A . 427 ASP H 1 1
8 11761 1 1 73 ASP HA H -10.365 6.569 20.707 1.00 . A A . 427 ASP HA 1 1
8 11762 1 1 73 ASP HB2 H -10.595 9.223 19.280 1.00 . A A . 427 ASP HB2 1 1
8 11763 1 1 73 ASP HB3 H -11.813 8.506 20.328 1.00 . A A . 427 ASP HB3 1 1
8 11764 1 1 73 ASP N N -8.784 7.182 19.490 1.00 . A A . 427 ASP N 1 1
8 11765 1 1 73 ASP O O -12.113 5.858 19.057 1.00 . A A . 427 ASP O 1 1
8 11766 1 1 73 ASP OD1 O -10.065 8.479 22.450 1.00 . A A . 427 ASP OD1 1 1
8 11767 1 1 73 ASP OD2 O -9.523 10.281 21.301 1.00 . A A . 427 ASP OD2 1 1
8 11768 1 1 74 ASP C C -11.068 4.109 16.682 1.00 . A A . 428 ASP C 1 1
8 11769 1 1 74 ASP CA C -11.274 5.614 16.422 1.00 . A A . 428 ASP CA 1 1
8 11770 1 1 74 ASP CB C -10.789 6.051 15.029 1.00 . A A . 428 ASP CB 1 1
8 11771 1 1 74 ASP CG C -11.622 7.219 14.457 1.00 . A A . 428 ASP CG 1 1
8 11772 1 1 74 ASP H H -9.781 6.910 17.248 1.00 . A A . 428 ASP H 1 1
8 11773 1 1 74 ASP HA H -12.349 5.788 16.454 1.00 . A A . 428 ASP HA 1 1
8 11774 1 1 74 ASP HB2 H -9.736 6.333 15.061 1.00 . A A . 428 ASP HB2 1 1
8 11775 1 1 74 ASP HB3 H -10.873 5.200 14.354 1.00 . A A . 428 ASP HB3 1 1
8 11776 1 1 74 ASP N N -10.634 6.418 17.472 1.00 . A A . 428 ASP N 1 1
8 11777 1 1 74 ASP O O -11.989 3.318 16.489 1.00 . A A . 428 ASP O 1 1
8 11778 1 1 74 ASP OD1 O -11.723 8.291 15.105 1.00 . A A . 428 ASP OD1 1 1
8 11779 1 1 74 ASP OD2 O -12.182 7.067 13.345 1.00 . A A . 428 ASP OD2 1 1
8 11780 1 1 75 ALA C C -10.731 2.061 18.959 1.00 . A A . 429 ALA C 1 1
8 11781 1 1 75 ALA CA C -9.751 2.365 17.811 1.00 . A A . 429 ALA CA 1 1
8 11782 1 1 75 ALA CB C -8.297 2.184 18.256 1.00 . A A . 429 ALA CB 1 1
8 11783 1 1 75 ALA H H -9.199 4.399 17.397 1.00 . A A . 429 ALA H 1 1
8 11784 1 1 75 ALA HA H -9.961 1.638 17.026 1.00 . A A . 429 ALA HA 1 1
8 11785 1 1 75 ALA HB1 H -7.901 3.098 18.700 1.00 . A A . 429 ALA HB1 1 1
8 11786 1 1 75 ALA HB2 H -8.246 1.400 19.011 1.00 . A A . 429 ALA HB2 1 1
8 11787 1 1 75 ALA HB3 H -7.689 1.903 17.396 1.00 . A A . 429 ALA HB3 1 1
8 11788 1 1 75 ALA N N -9.926 3.711 17.259 1.00 . A A . 429 ALA N 1 1
8 11789 1 1 75 ALA O O -11.272 0.959 19.017 1.00 . A A . 429 ALA O 1 1
8 11790 1 1 76 ASP C C -13.441 2.680 20.354 1.00 . A A . 430 ASP C 1 1
8 11791 1 1 76 ASP CA C -12.009 2.828 20.906 1.00 . A A . 430 ASP CA 1 1
8 11792 1 1 76 ASP CB C -11.900 3.949 21.944 1.00 . A A . 430 ASP CB 1 1
8 11793 1 1 76 ASP CG C -12.843 3.710 23.134 1.00 . A A . 430 ASP CG 1 1
8 11794 1 1 76 ASP H H -10.568 3.922 19.738 1.00 . A A . 430 ASP H 1 1
8 11795 1 1 76 ASP HA H -11.761 1.897 21.415 1.00 . A A . 430 ASP HA 1 1
8 11796 1 1 76 ASP HB2 H -10.874 3.987 22.310 1.00 . A A . 430 ASP HB2 1 1
8 11797 1 1 76 ASP HB3 H -12.131 4.908 21.479 1.00 . A A . 430 ASP HB3 1 1
8 11798 1 1 76 ASP N N -11.029 3.029 19.829 1.00 . A A . 430 ASP N 1 1
8 11799 1 1 76 ASP O O -14.203 1.850 20.855 1.00 . A A . 430 ASP O 1 1
8 11800 1 1 76 ASP OD1 O -12.538 2.833 23.976 1.00 . A A . 430 ASP OD1 1 1
8 11801 1 1 76 ASP OD2 O -13.873 4.418 23.233 1.00 . A A . 430 ASP OD2 1 1
8 11802 1 1 77 VAL C C -14.987 1.734 17.879 1.00 . A A . 431 VAL C 1 1
8 11803 1 1 77 VAL CA C -15.001 3.145 18.483 1.00 . A A . 431 VAL CA 1 1
8 11804 1 1 77 VAL CB C -15.222 4.194 17.364 1.00 . A A . 431 VAL CB 1 1
8 11805 1 1 77 VAL CG1 C -16.383 3.823 16.417 1.00 . A A . 431 VAL CG1 1 1
8 11806 1 1 77 VAL CG2 C -15.518 5.578 17.962 1.00 . A A . 431 VAL CG2 1 1
8 11807 1 1 77 VAL H H -13.115 4.097 18.965 1.00 . A A . 431 VAL H 1 1
8 11808 1 1 77 VAL HA H -15.848 3.207 19.166 1.00 . A A . 431 VAL HA 1 1
8 11809 1 1 77 VAL HB H -14.314 4.271 16.766 1.00 . A A . 431 VAL HB 1 1
8 11810 1 1 77 VAL HG11 H -17.314 3.767 16.980 1.00 . A A . 431 VAL HG11 1 1
8 11811 1 1 77 VAL HG12 H -16.477 4.572 15.631 1.00 . A A . 431 VAL HG12 1 1
8 11812 1 1 77 VAL HG13 H -16.212 2.861 15.932 1.00 . A A . 431 VAL HG13 1 1
8 11813 1 1 77 VAL HG21 H -14.703 5.896 18.611 1.00 . A A . 431 VAL HG21 1 1
8 11814 1 1 77 VAL HG22 H -15.628 6.309 17.162 1.00 . A A . 431 VAL HG22 1 1
8 11815 1 1 77 VAL HG23 H -16.440 5.545 18.543 1.00 . A A . 431 VAL HG23 1 1
8 11816 1 1 77 VAL N N -13.772 3.393 19.267 1.00 . A A . 431 VAL N 1 1
8 11817 1 1 77 VAL O O -15.978 1.017 17.999 1.00 . A A . 431 VAL O 1 1
8 11818 1 1 78 CYS C C -14.008 -1.139 17.732 1.00 . A A . 432 CYS C 1 1
8 11819 1 1 78 CYS CA C -13.726 -0.045 16.694 1.00 . A A . 432 CYS CA 1 1
8 11820 1 1 78 CYS CB C -12.301 -0.162 16.132 1.00 . A A . 432 CYS CB 1 1
8 11821 1 1 78 CYS H H -13.107 1.946 17.168 1.00 . A A . 432 CYS H 1 1
8 11822 1 1 78 CYS HA H -14.448 -0.176 15.888 1.00 . A A . 432 CYS HA 1 1
8 11823 1 1 78 CYS HB2 H -12.057 0.700 15.513 1.00 . A A . 432 CYS HB2 1 1
8 11824 1 1 78 CYS HB3 H -11.572 -0.221 16.940 1.00 . A A . 432 CYS HB3 1 1
8 11825 1 1 78 CYS HG H -12.622 -1.169 13.997 1.00 . A A . 432 CYS HG 1 1
8 11826 1 1 78 CYS N N -13.879 1.302 17.261 1.00 . A A . 432 CYS N 1 1
8 11827 1 1 78 CYS O O -14.825 -2.033 17.502 1.00 . A A . 432 CYS O 1 1
8 11828 1 1 78 CYS SG S -12.193 -1.680 15.154 1.00 . A A . 432 CYS SG 1 1
8 11829 1 1 79 ILE C C -15.056 -1.864 20.637 1.00 . A A . 433 ILE C 1 1
8 11830 1 1 79 ILE CA C -13.605 -1.850 20.098 1.00 . A A . 433 ILE CA 1 1
8 11831 1 1 79 ILE CB C -12.516 -1.478 21.144 1.00 . A A . 433 ILE CB 1 1
8 11832 1 1 79 ILE CD1 C -9.940 -1.278 21.301 1.00 . A A . 433 ILE CD1 1 1
8 11833 1 1 79 ILE CG1 C -11.135 -1.919 20.599 1.00 . A A . 433 ILE CG1 1 1
8 11834 1 1 79 ILE CG2 C -12.727 -2.135 22.523 1.00 . A A . 433 ILE CG2 1 1
8 11835 1 1 79 ILE H H -12.759 -0.227 18.982 1.00 . A A . 433 ILE H 1 1
8 11836 1 1 79 ILE HA H -13.412 -2.879 19.798 1.00 . A A . 433 ILE HA 1 1
8 11837 1 1 79 ILE HB H -12.522 -0.396 21.280 1.00 . A A . 433 ILE HB 1 1
8 11838 1 1 79 ILE HD11 H -9.925 -1.523 22.363 1.00 . A A . 433 ILE HD11 1 1
8 11839 1 1 79 ILE HD12 H -9.018 -1.650 20.855 1.00 . A A . 433 ILE HD12 1 1
8 11840 1 1 79 ILE HD13 H -9.981 -0.197 21.169 1.00 . A A . 433 ILE HD13 1 1
8 11841 1 1 79 ILE HG12 H -11.051 -3.003 20.689 1.00 . A A . 433 ILE HG12 1 1
8 11842 1 1 79 ILE HG13 H -11.045 -1.670 19.542 1.00 . A A . 433 ILE HG13 1 1
8 11843 1 1 79 ILE HG21 H -12.776 -3.218 22.411 1.00 . A A . 433 ILE HG21 1 1
8 11844 1 1 79 ILE HG22 H -11.913 -1.884 23.202 1.00 . A A . 433 ILE HG22 1 1
8 11845 1 1 79 ILE HG23 H -13.645 -1.767 22.981 1.00 . A A . 433 ILE HG23 1 1
8 11846 1 1 79 ILE N N -13.423 -0.985 18.918 1.00 . A A . 433 ILE N 1 1
8 11847 1 1 79 ILE O O -15.393 -2.737 21.435 1.00 . A A . 433 ILE O 1 1
8 11848 1 1 80 GLU C C -18.200 -1.513 19.232 1.00 . A A . 434 GLU C 1 1
8 11849 1 1 80 GLU CA C -17.389 -1.037 20.450 1.00 . A A . 434 GLU CA 1 1
8 11850 1 1 80 GLU CB C -17.774 0.382 20.929 1.00 . A A . 434 GLU CB 1 1
8 11851 1 1 80 GLU CD C -19.431 2.296 20.996 1.00 . A A . 434 GLU CD 1 1
8 11852 1 1 80 GLU CG C -19.099 0.922 20.399 1.00 . A A . 434 GLU CG 1 1
8 11853 1 1 80 GLU H H -15.711 -0.326 19.452 1.00 . A A . 434 GLU H 1 1
8 11854 1 1 80 GLU HA H -17.594 -1.740 21.257 1.00 . A A . 434 GLU HA 1 1
8 11855 1 1 80 GLU HB2 H -17.792 0.384 22.018 1.00 . A A . 434 GLU HB2 1 1
8 11856 1 1 80 GLU HB3 H -17.013 1.089 20.600 1.00 . A A . 434 GLU HB3 1 1
8 11857 1 1 80 GLU HG2 H -18.996 1.003 19.317 1.00 . A A . 434 GLU HG2 1 1
8 11858 1 1 80 GLU HG3 H -19.902 0.223 20.638 1.00 . A A . 434 GLU HG3 1 1
8 11859 1 1 80 GLU N N -15.964 -1.014 20.146 1.00 . A A . 434 GLU N 1 1
8 11860 1 1 80 GLU O O -19.307 -2.034 19.400 1.00 . A A . 434 GLU O 1 1
8 11861 1 1 80 GLU OE1 O -19.967 2.351 22.129 1.00 . A A . 434 GLU OE1 1 1
8 11862 1 1 80 GLU OE2 O -19.179 3.328 20.330 1.00 . A A . 434 GLU OE2 1 1
8 11863 1 1 81 ARG C C -18.200 -2.755 16.008 1.00 . A A . 435 ARG C 1 1
8 11864 1 1 81 ARG CA C -18.423 -1.446 16.771 1.00 . A A . 435 ARG CA 1 1
8 11865 1 1 81 ARG CB C -18.200 -0.240 15.835 1.00 . A A . 435 ARG CB 1 1
8 11866 1 1 81 ARG CD C -19.144 2.013 15.140 1.00 . A A . 435 ARG CD 1 1
8 11867 1 1 81 ARG CG C -18.970 1.011 16.292 1.00 . A A . 435 ARG CG 1 1
8 11868 1 1 81 ARG CZ C -21.128 3.443 15.738 1.00 . A A . 435 ARG CZ 1 1
8 11869 1 1 81 ARG H H -16.677 -1.097 17.973 1.00 . A A . 435 ARG H 1 1
8 11870 1 1 81 ARG HA H -19.467 -1.414 17.084 1.00 . A A . 435 ARG HA 1 1
8 11871 1 1 81 ARG HB2 H -17.137 -0.016 15.746 1.00 . A A . 435 ARG HB2 1 1
8 11872 1 1 81 ARG HB3 H -18.568 -0.512 14.846 1.00 . A A . 435 ARG HB3 1 1
8 11873 1 1 81 ARG HD2 H -18.163 2.273 14.742 1.00 . A A . 435 ARG HD2 1 1
8 11874 1 1 81 ARG HD3 H -19.713 1.552 14.333 1.00 . A A . 435 ARG HD3 1 1
8 11875 1 1 81 ARG HE H -19.217 4.025 15.815 1.00 . A A . 435 ARG HE 1 1
8 11876 1 1 81 ARG HG2 H -19.959 0.721 16.646 1.00 . A A . 435 ARG HG2 1 1
8 11877 1 1 81 ARG HG3 H -18.433 1.487 17.112 1.00 . A A . 435 ARG HG3 1 1
8 11878 1 1 81 ARG HH11 H -21.728 1.601 15.146 1.00 . A A . 435 ARG HH11 1 1
8 11879 1 1 81 ARG HH12 H -23.007 2.694 15.589 1.00 . A A . 435 ARG HH12 1 1
8 11880 1 1 81 ARG HH21 H -20.915 5.356 16.379 1.00 . A A . 435 ARG HH21 1 1
8 11881 1 1 81 ARG HH22 H -22.552 4.782 16.271 1.00 . A A . 435 ARG HH22 1 1
8 11882 1 1 81 ARG N N -17.651 -1.358 18.015 1.00 . A A . 435 ARG N 1 1
8 11883 1 1 81 ARG NE N -19.820 3.243 15.596 1.00 . A A . 435 ARG NE 1 1
8 11884 1 1 81 ARG NH1 N -22.021 2.511 15.472 1.00 . A A . 435 ARG NH1 1 1
8 11885 1 1 81 ARG NH2 N -21.562 4.612 16.159 1.00 . A A . 435 ARG NH2 1 1
8 11886 1 1 81 ARG O O -19.167 -3.395 15.596 1.00 . A A . 435 ARG O 1 1
8 11887 1 1 82 LEU C C -16.457 -5.596 16.159 1.00 . A A . 436 LEU C 1 1
8 11888 1 1 82 LEU CA C -16.588 -4.434 15.162 1.00 . A A . 436 LEU CA 1 1
8 11889 1 1 82 LEU CB C -15.301 -4.244 14.323 1.00 . A A . 436 LEU CB 1 1
8 11890 1 1 82 LEU CD1 C -14.189 -3.162 12.319 1.00 . A A . 436 LEU CD1 1 1
8 11891 1 1 82 LEU CD2 C -16.229 -4.511 11.970 1.00 . A A . 436 LEU CD2 1 1
8 11892 1 1 82 LEU CG C -15.523 -3.569 12.952 1.00 . A A . 436 LEU CG 1 1
8 11893 1 1 82 LEU H H -16.198 -2.604 16.225 1.00 . A A . 436 LEU H 1 1
8 11894 1 1 82 LEU HA H -17.396 -4.727 14.492 1.00 . A A . 436 LEU HA 1 1
8 11895 1 1 82 LEU HB2 H -14.582 -3.666 14.902 1.00 . A A . 436 LEU HB2 1 1
8 11896 1 1 82 LEU HB3 H -14.857 -5.222 14.135 1.00 . A A . 436 LEU HB3 1 1
8 11897 1 1 82 LEU HD11 H -13.544 -4.033 12.215 1.00 . A A . 436 LEU HD11 1 1
8 11898 1 1 82 LEU HD12 H -14.362 -2.724 11.336 1.00 . A A . 436 LEU HD12 1 1
8 11899 1 1 82 LEU HD13 H -13.699 -2.414 12.943 1.00 . A A . 436 LEU HD13 1 1
8 11900 1 1 82 LEU HD21 H -17.192 -4.834 12.365 1.00 . A A . 436 LEU HD21 1 1
8 11901 1 1 82 LEU HD22 H -16.404 -3.988 11.031 1.00 . A A . 436 LEU HD22 1 1
8 11902 1 1 82 LEU HD23 H -15.599 -5.381 11.785 1.00 . A A . 436 LEU HD23 1 1
8 11903 1 1 82 LEU HG H -16.113 -2.661 13.083 1.00 . A A . 436 LEU HG 1 1
8 11904 1 1 82 LEU N N -16.938 -3.167 15.831 1.00 . A A . 436 LEU N 1 1
8 11905 1 1 82 LEU O O -16.598 -6.746 15.767 1.00 . A A . 436 LEU O 1 1
8 11906 1 1 83 ASN C C -17.031 -7.178 19.025 1.00 . A A . 437 ASN C 1 1
8 11907 1 1 83 ASN CA C -15.888 -6.256 18.527 1.00 . A A . 437 ASN CA 1 1
8 11908 1 1 83 ASN CB C -15.413 -5.356 19.674 1.00 . A A . 437 ASN CB 1 1
8 11909 1 1 83 ASN CG C -14.649 -6.077 20.770 1.00 . A A . 437 ASN CG 1 1
8 11910 1 1 83 ASN H H -16.199 -4.332 17.688 1.00 . A A . 437 ASN H 1 1
8 11911 1 1 83 ASN HA H -15.089 -6.888 18.139 1.00 . A A . 437 ASN HA 1 1
8 11912 1 1 83 ASN HB2 H -14.782 -4.553 19.291 1.00 . A A . 437 ASN HB2 1 1
8 11913 1 1 83 ASN HB3 H -16.286 -4.879 20.120 1.00 . A A . 437 ASN HB3 1 1
8 11914 1 1 83 ASN HD21 H -14.881 -4.454 21.913 1.00 . A A . 437 ASN HD21 1 1
8 11915 1 1 83 ASN HD22 H -13.986 -5.785 22.658 1.00 . A A . 437 ASN HD22 1 1
8 11916 1 1 83 ASN N N -16.251 -5.312 17.450 1.00 . A A . 437 ASN N 1 1
8 11917 1 1 83 ASN ND2 N -14.510 -5.393 21.889 1.00 . A A . 437 ASN ND2 1 1
8 11918 1 1 83 ASN O O -17.118 -7.586 20.186 1.00 . A A . 437 ASN O 1 1
8 11919 1 1 83 ASN OD1 O -14.183 -7.203 20.623 1.00 . A A . 437 ASN OD1 1 1
8 11920 1 1 84 ASN C C -20.174 -7.967 17.037 1.00 . A A . 438 ASN C 1 1
8 11921 1 1 84 ASN CA C -19.376 -7.778 18.355 1.00 . A A . 438 ASN CA 1 1
8 11922 1 1 84 ASN CB C -20.076 -6.751 19.279 1.00 . A A . 438 ASN CB 1 1
8 11923 1 1 84 ASN CG C -21.036 -7.409 20.269 1.00 . A A . 438 ASN CG 1 1
8 11924 1 1 84 ASN H H -17.669 -7.085 17.217 1.00 . A A . 438 ASN H 1 1
8 11925 1 1 84 ASN HA H -19.350 -8.740 18.867 1.00 . A A . 438 ASN HA 1 1
8 11926 1 1 84 ASN HB2 H -19.347 -6.187 19.860 1.00 . A A . 438 ASN HB2 1 1
8 11927 1 1 84 ASN HB3 H -20.624 -6.029 18.673 1.00 . A A . 438 ASN HB3 1 1
8 11928 1 1 84 ASN HD21 H -22.279 -8.041 18.809 1.00 . A A . 438 ASN HD21 1 1
8 11929 1 1 84 ASN HD22 H -22.767 -8.430 20.454 1.00 . A A . 438 ASN HD22 1 1
8 11930 1 1 84 ASN N N -17.984 -7.371 18.133 1.00 . A A . 438 ASN N 1 1
8 11931 1 1 84 ASN ND2 N -22.127 -7.992 19.806 1.00 . A A . 438 ASN ND2 1 1
8 11932 1 1 84 ASN O O -21.383 -8.209 17.068 1.00 . A A . 438 ASN O 1 1
8 11933 1 1 84 ASN OD1 O -20.811 -7.404 21.474 1.00 . A A . 438 ASN OD1 1 1
8 11934 1 1 85 TYR C C -19.935 -9.221 13.938 1.00 . A A . 439 TYR C 1 1
8 11935 1 1 85 TYR CA C -20.171 -7.834 14.555 1.00 . A A . 439 TYR CA 1 1
8 11936 1 1 85 TYR CB C -19.579 -6.717 13.681 1.00 . A A . 439 TYR CB 1 1
8 11937 1 1 85 TYR CD1 C -21.241 -6.629 11.762 1.00 . A A . 439 TYR CD1 1 1
8 11938 1 1 85 TYR CD2 C -18.909 -7.143 11.282 1.00 . A A . 439 TYR CD2 1 1
8 11939 1 1 85 TYR CE1 C -21.557 -6.782 10.396 1.00 . A A . 439 TYR CE1 1 1
8 11940 1 1 85 TYR CE2 C -19.217 -7.301 9.920 1.00 . A A . 439 TYR CE2 1 1
8 11941 1 1 85 TYR CG C -19.919 -6.820 12.207 1.00 . A A . 439 TYR CG 1 1
8 11942 1 1 85 TYR CZ C -20.545 -7.132 9.472 1.00 . A A . 439 TYR CZ 1 1
8 11943 1 1 85 TYR H H -18.540 -7.664 15.855 1.00 . A A . 439 TYR H 1 1
8 11944 1 1 85 TYR HA H -21.244 -7.667 14.638 1.00 . A A . 439 TYR HA 1 1
8 11945 1 1 85 TYR HB2 H -19.929 -5.754 14.054 1.00 . A A . 439 TYR HB2 1 1
8 11946 1 1 85 TYR HB3 H -18.494 -6.733 13.783 1.00 . A A . 439 TYR HB3 1 1
8 11947 1 1 85 TYR HD1 H -22.017 -6.373 12.467 1.00 . A A . 439 TYR HD1 1 1
8 11948 1 1 85 TYR HD2 H -17.894 -7.290 11.620 1.00 . A A . 439 TYR HD2 1 1
8 11949 1 1 85 TYR HE1 H -22.574 -6.643 10.060 1.00 . A A . 439 TYR HE1 1 1
8 11950 1 1 85 TYR HE2 H -18.439 -7.574 9.224 1.00 . A A . 439 TYR HE2 1 1
8 11951 1 1 85 TYR HH H -21.776 -7.175 7.967 1.00 . A A . 439 TYR HH 1 1
8 11952 1 1 85 TYR N N -19.545 -7.762 15.871 1.00 . A A . 439 TYR N 1 1
8 11953 1 1 85 TYR O O -18.794 -9.680 13.836 1.00 . A A . 439 TYR O 1 1
8 11954 1 1 85 TYR OH O -20.845 -7.316 8.156 1.00 . A A . 439 TYR OH 1 1
8 11955 1 1 86 ASN C C -20.504 -10.779 11.280 1.00 . A A . 440 ASN C 1 1
8 11956 1 1 86 ASN CA C -20.919 -11.111 12.723 1.00 . A A . 440 ASN CA 1 1
8 11957 1 1 86 ASN CB C -22.253 -11.878 12.780 1.00 . A A . 440 ASN CB 1 1
8 11958 1 1 86 ASN CG C -22.567 -12.409 14.178 1.00 . A A . 440 ASN CG 1 1
8 11959 1 1 86 ASN H H -21.927 -9.462 13.625 1.00 . A A . 440 ASN H 1 1
8 11960 1 1 86 ASN HA H -20.155 -11.751 13.164 1.00 . A A . 440 ASN HA 1 1
8 11961 1 1 86 ASN HB2 H -23.068 -11.229 12.459 1.00 . A A . 440 ASN HB2 1 1
8 11962 1 1 86 ASN HB3 H -22.206 -12.716 12.085 1.00 . A A . 440 ASN HB3 1 1
8 11963 1 1 86 ASN HD21 H -22.023 -14.309 13.696 1.00 . A A . 440 ASN HD21 1 1
8 11964 1 1 86 ASN HD22 H -22.577 -14.053 15.339 1.00 . A A . 440 ASN HD22 1 1
8 11965 1 1 86 ASN N N -21.014 -9.875 13.494 1.00 . A A . 440 ASN N 1 1
8 11966 1 1 86 ASN ND2 N -22.365 -13.693 14.420 1.00 . A A . 440 ASN ND2 1 1
8 11967 1 1 86 ASN O O -21.322 -10.336 10.471 1.00 . A A . 440 ASN O 1 1
8 11968 1 1 86 ASN OD1 O -23.004 -11.679 15.060 1.00 . A A . 440 ASN OD1 1 1
8 11969 1 1 87 TYR C C -18.440 -12.232 8.981 1.00 . A A . 441 TYR C 1 1
8 11970 1 1 87 TYR CA C -18.660 -10.863 9.614 1.00 . A A . 441 TYR CA 1 1
8 11971 1 1 87 TYR CB C -17.308 -10.152 9.734 1.00 . A A . 441 TYR CB 1 1
8 11972 1 1 87 TYR CD1 C -17.328 -9.342 7.304 1.00 . A A . 441 TYR CD1 1 1
8 11973 1 1 87 TYR CD2 C -15.210 -9.919 8.357 1.00 . A A . 441 TYR CD2 1 1
8 11974 1 1 87 TYR CE1 C -16.654 -9.068 6.100 1.00 . A A . 441 TYR CE1 1 1
8 11975 1 1 87 TYR CE2 C -14.531 -9.659 7.156 1.00 . A A . 441 TYR CE2 1 1
8 11976 1 1 87 TYR CG C -16.609 -9.790 8.434 1.00 . A A . 441 TYR CG 1 1
8 11977 1 1 87 TYR CZ C -15.254 -9.238 6.018 1.00 . A A . 441 TYR CZ 1 1
8 11978 1 1 87 TYR H H -18.629 -11.405 11.667 1.00 . A A . 441 TYR H 1 1
8 11979 1 1 87 TYR HA H -19.332 -10.269 8.994 1.00 . A A . 441 TYR HA 1 1
8 11980 1 1 87 TYR HB2 H -17.414 -9.255 10.344 1.00 . A A . 441 TYR HB2 1 1
8 11981 1 1 87 TYR HB3 H -16.651 -10.832 10.278 1.00 . A A . 441 TYR HB3 1 1
8 11982 1 1 87 TYR HD1 H -18.398 -9.203 7.347 1.00 . A A . 441 TYR HD1 1 1
8 11983 1 1 87 TYR HD2 H -14.646 -10.228 9.225 1.00 . A A . 441 TYR HD2 1 1
8 11984 1 1 87 TYR HE1 H -17.204 -8.734 5.233 1.00 . A A . 441 TYR HE1 1 1
8 11985 1 1 87 TYR HE2 H -13.458 -9.780 7.112 1.00 . A A . 441 TYR HE2 1 1
8 11986 1 1 87 TYR HH H -13.664 -9.151 4.917 1.00 . A A . 441 TYR HH 1 1
8 11987 1 1 87 TYR N N -19.238 -11.039 10.949 1.00 . A A . 441 TYR N 1 1
8 11988 1 1 87 TYR O O -17.749 -13.071 9.560 1.00 . A A . 441 TYR O 1 1
8 11989 1 1 87 TYR OH O -14.609 -8.995 4.846 1.00 . A A . 441 TYR OH 1 1
8 11990 1 1 88 GLY C C -19.337 -14.984 8.009 1.00 . A A . 442 GLY C 1 1
8 11991 1 1 88 GLY CA C -18.889 -13.791 7.149 1.00 . A A . 442 GLY CA 1 1
8 11992 1 1 88 GLY H H -19.619 -11.789 7.384 1.00 . A A . 442 GLY H 1 1
8 11993 1 1 88 GLY HA2 H -19.441 -13.790 6.209 1.00 . A A . 442 GLY HA2 1 1
8 11994 1 1 88 GLY HA3 H -17.821 -13.905 6.962 1.00 . A A . 442 GLY HA3 1 1
8 11995 1 1 88 GLY N N -19.055 -12.500 7.827 1.00 . A A . 442 GLY N 1 1
8 11996 1 1 88 GLY O O -18.748 -16.062 7.926 1.00 . A A . 442 GLY O 1 1
8 11997 1 1 89 GLY C C -19.960 -15.891 11.120 1.00 . A A . 443 GLY C 1 1
8 11998 1 1 89 GLY CA C -20.824 -15.748 9.857 1.00 . A A . 443 GLY CA 1 1
8 11999 1 1 89 GLY H H -20.806 -13.875 8.831 1.00 . A A . 443 GLY H 1 1
8 12000 1 1 89 GLY HA2 H -21.824 -15.458 10.178 1.00 . A A . 443 GLY HA2 1 1
8 12001 1 1 89 GLY HA3 H -20.873 -16.730 9.387 1.00 . A A . 443 GLY HA3 1 1
8 12002 1 1 89 GLY N N -20.340 -14.770 8.873 1.00 . A A . 443 GLY N 1 1
8 12003 1 1 89 GLY O O -20.174 -16.849 11.865 1.00 . A A . 443 GLY O 1 1
8 12004 1 1 90 CYS C C -18.080 -13.825 13.333 1.00 . A A . 444 CYS C 1 1
8 12005 1 1 90 CYS CA C -18.025 -15.094 12.469 1.00 . A A . 444 CYS CA 1 1
8 12006 1 1 90 CYS CB C -16.625 -15.291 11.856 1.00 . A A . 444 CYS CB 1 1
8 12007 1 1 90 CYS H H -18.888 -14.176 10.791 1.00 . A A . 444 CYS H 1 1
8 12008 1 1 90 CYS HA H -18.247 -15.952 13.101 1.00 . A A . 444 CYS HA 1 1
8 12009 1 1 90 CYS HB2 H -16.361 -14.419 11.257 1.00 . A A . 444 CYS HB2 1 1
8 12010 1 1 90 CYS HB3 H -15.894 -15.379 12.660 1.00 . A A . 444 CYS HB3 1 1
8 12011 1 1 90 CYS HG H -17.454 -16.400 9.918 1.00 . A A . 444 CYS HG 1 1
8 12012 1 1 90 CYS N N -19.005 -14.984 11.385 1.00 . A A . 444 CYS N 1 1
8 12013 1 1 90 CYS O O -17.820 -12.725 12.845 1.00 . A A . 444 CYS O 1 1
8 12014 1 1 90 CYS SG S -16.549 -16.785 10.822 1.00 . A A . 444 CYS SG 1 1
8 12015 1 1 91 ASP C C -17.068 -12.393 15.919 1.00 . A A . 445 ASP C 1 1
8 12016 1 1 91 ASP CA C -18.491 -12.851 15.559 1.00 . A A . 445 ASP CA 1 1
8 12017 1 1 91 ASP CB C -19.298 -13.268 16.797 1.00 . A A . 445 ASP CB 1 1
8 12018 1 1 91 ASP CG C -19.378 -12.150 17.850 1.00 . A A . 445 ASP CG 1 1
8 12019 1 1 91 ASP H H -18.666 -14.889 14.952 1.00 . A A . 445 ASP H 1 1
8 12020 1 1 91 ASP HA H -19.009 -12.011 15.096 1.00 . A A . 445 ASP HA 1 1
8 12021 1 1 91 ASP HB2 H -20.310 -13.529 16.487 1.00 . A A . 445 ASP HB2 1 1
8 12022 1 1 91 ASP HB3 H -18.843 -14.155 17.238 1.00 . A A . 445 ASP HB3 1 1
8 12023 1 1 91 ASP N N -18.443 -13.965 14.609 1.00 . A A . 445 ASP N 1 1
8 12024 1 1 91 ASP O O -16.389 -13.026 16.734 1.00 . A A . 445 ASP O 1 1
8 12025 1 1 91 ASP OD1 O -19.561 -10.971 17.466 1.00 . A A . 445 ASP OD1 1 1
8 12026 1 1 91 ASP OD2 O -19.296 -12.467 19.061 1.00 . A A . 445 ASP OD2 1 1
8 12027 1 1 92 LEU C C -14.830 -10.432 16.826 1.00 . A A . 446 LEU C 1 1
8 12028 1 1 92 LEU CA C -15.237 -10.816 15.395 1.00 . A A . 446 LEU CA 1 1
8 12029 1 1 92 LEU CB C -15.078 -9.587 14.504 1.00 . A A . 446 LEU CB 1 1
8 12030 1 1 92 LEU CD1 C -15.101 -8.468 12.323 1.00 . A A . 446 LEU CD1 1 1
8 12031 1 1 92 LEU CD2 C -14.334 -10.867 12.455 1.00 . A A . 446 LEU CD2 1 1
8 12032 1 1 92 LEU CG C -15.302 -9.819 13.005 1.00 . A A . 446 LEU CG 1 1
8 12033 1 1 92 LEU H H -17.178 -10.907 14.548 1.00 . A A . 446 LEU H 1 1
8 12034 1 1 92 LEU HA H -14.547 -11.593 15.065 1.00 . A A . 446 LEU HA 1 1
8 12035 1 1 92 LEU HB2 H -15.795 -8.838 14.843 1.00 . A A . 446 LEU HB2 1 1
8 12036 1 1 92 LEU HB3 H -14.077 -9.180 14.649 1.00 . A A . 446 LEU HB3 1 1
8 12037 1 1 92 LEU HD11 H -14.089 -8.109 12.511 1.00 . A A . 446 LEU HD11 1 1
8 12038 1 1 92 LEU HD12 H -15.266 -8.565 11.250 1.00 . A A . 446 LEU HD12 1 1
8 12039 1 1 92 LEU HD13 H -15.820 -7.761 12.738 1.00 . A A . 446 LEU HD13 1 1
8 12040 1 1 92 LEU HD21 H -14.622 -11.855 12.813 1.00 . A A . 446 LEU HD21 1 1
8 12041 1 1 92 LEU HD22 H -14.369 -10.869 11.366 1.00 . A A . 446 LEU HD22 1 1
8 12042 1 1 92 LEU HD23 H -13.320 -10.645 12.790 1.00 . A A . 446 LEU HD23 1 1
8 12043 1 1 92 LEU HG H -16.325 -10.150 12.823 1.00 . A A . 446 LEU HG 1 1
8 12044 1 1 92 LEU N N -16.601 -11.323 15.266 1.00 . A A . 446 LEU N 1 1
8 12045 1 1 92 LEU O O -15.637 -9.965 17.637 1.00 . A A . 446 LEU O 1 1
8 12046 1 1 93 ASP C C -11.843 -9.092 18.094 1.00 . A A . 447 ASP C 1 1
8 12047 1 1 93 ASP CA C -12.874 -10.199 18.339 1.00 . A A . 447 ASP CA 1 1
8 12048 1 1 93 ASP CB C -12.204 -11.440 18.952 1.00 . A A . 447 ASP CB 1 1
8 12049 1 1 93 ASP CG C -13.210 -12.389 19.619 1.00 . A A . 447 ASP CG 1 1
8 12050 1 1 93 ASP H H -12.928 -10.872 16.332 1.00 . A A . 447 ASP H 1 1
8 12051 1 1 93 ASP HA H -13.615 -9.821 19.044 1.00 . A A . 447 ASP HA 1 1
8 12052 1 1 93 ASP HB2 H -11.649 -11.970 18.178 1.00 . A A . 447 ASP HB2 1 1
8 12053 1 1 93 ASP HB3 H -11.485 -11.115 19.704 1.00 . A A . 447 ASP HB3 1 1
8 12054 1 1 93 ASP N N -13.527 -10.555 17.081 1.00 . A A . 447 ASP N 1 1
8 12055 1 1 93 ASP O O -10.868 -9.284 17.367 1.00 . A A . 447 ASP O 1 1
8 12056 1 1 93 ASP OD1 O -13.853 -11.976 20.615 1.00 . A A . 447 ASP OD1 1 1
8 12057 1 1 93 ASP OD2 O -13.311 -13.564 19.189 1.00 . A A . 447 ASP OD2 1 1
8 12058 1 1 94 ILE C C -10.680 -6.121 19.679 1.00 . A A . 448 ILE C 1 1
8 12059 1 1 94 ILE CA C -11.307 -6.686 18.396 1.00 . A A . 448 ILE CA 1 1
8 12060 1 1 94 ILE CB C -12.275 -5.673 17.753 1.00 . A A . 448 ILE CB 1 1
8 12061 1 1 94 ILE CD1 C -12.069 -5.828 15.170 1.00 . A A . 448 ILE CD1 1 1
8 12062 1 1 94 ILE CG1 C -12.875 -6.158 16.414 1.00 . A A . 448 ILE CG1 1 1
8 12063 1 1 94 ILE CG2 C -11.690 -4.258 17.625 1.00 . A A . 448 ILE CG2 1 1
8 12064 1 1 94 ILE H H -12.916 -7.819 19.225 1.00 . A A . 448 ILE H 1 1
8 12065 1 1 94 ILE HA H -10.498 -6.887 17.695 1.00 . A A . 448 ILE HA 1 1
8 12066 1 1 94 ILE HB H -13.116 -5.592 18.444 1.00 . A A . 448 ILE HB 1 1
8 12067 1 1 94 ILE HD11 H -11.040 -6.155 15.313 1.00 . A A . 448 ILE HD11 1 1
8 12068 1 1 94 ILE HD12 H -12.524 -6.341 14.322 1.00 . A A . 448 ILE HD12 1 1
8 12069 1 1 94 ILE HD13 H -12.103 -4.755 14.983 1.00 . A A . 448 ILE HD13 1 1
8 12070 1 1 94 ILE HG12 H -13.057 -7.233 16.428 1.00 . A A . 448 ILE HG12 1 1
8 12071 1 1 94 ILE HG13 H -13.845 -5.676 16.290 1.00 . A A . 448 ILE HG13 1 1
8 12072 1 1 94 ILE HG21 H -10.797 -4.270 17.000 1.00 . A A . 448 ILE HG21 1 1
8 12073 1 1 94 ILE HG22 H -12.441 -3.600 17.188 1.00 . A A . 448 ILE HG22 1 1
8 12074 1 1 94 ILE HG23 H -11.428 -3.861 18.606 1.00 . A A . 448 ILE HG23 1 1
8 12075 1 1 94 ILE N N -12.072 -7.916 18.681 1.00 . A A . 448 ILE N 1 1
8 12076 1 1 94 ILE O O -11.343 -6.004 20.708 1.00 . A A . 448 ILE O 1 1
8 12077 1 1 95 SER C C -7.503 -4.266 20.325 1.00 . A A . 449 SER C 1 1
8 12078 1 1 95 SER CA C -8.718 -5.089 20.760 1.00 . A A . 449 SER CA 1 1
8 12079 1 1 95 SER CB C -8.266 -6.171 21.750 1.00 . A A . 449 SER CB 1 1
8 12080 1 1 95 SER H H -8.889 -5.813 18.762 1.00 . A A . 449 SER H 1 1
8 12081 1 1 95 SER HA H -9.398 -4.419 21.286 1.00 . A A . 449 SER HA 1 1
8 12082 1 1 95 SER HB2 H -7.851 -5.685 22.632 1.00 . A A . 449 SER HB2 1 1
8 12083 1 1 95 SER HB3 H -9.123 -6.770 22.057 1.00 . A A . 449 SER HB3 1 1
8 12084 1 1 95 SER HG H -7.521 -7.143 20.237 1.00 . A A . 449 SER HG 1 1
8 12085 1 1 95 SER N N -9.413 -5.708 19.619 1.00 . A A . 449 SER N 1 1
8 12086 1 1 95 SER O O -7.063 -4.342 19.180 1.00 . A A . 449 SER O 1 1
8 12087 1 1 95 SER OG O -7.282 -7.010 21.158 1.00 . A A . 449 SER OG 1 1
8 12088 1 1 96 TYR C C -4.489 -3.965 20.911 1.00 . A A . 450 TYR C 1 1
8 12089 1 1 96 TYR CA C -5.594 -2.913 21.023 1.00 . A A . 450 TYR CA 1 1
8 12090 1 1 96 TYR CB C -5.284 -1.935 22.151 1.00 . A A . 450 TYR CB 1 1
8 12091 1 1 96 TYR CD1 C -5.785 0.249 21.072 1.00 . A A . 450 TYR CD1 1 1
8 12092 1 1 96 TYR CD2 C -7.228 -0.468 22.890 1.00 . A A . 450 TYR CD2 1 1
8 12093 1 1 96 TYR CE1 C -6.486 1.460 20.959 1.00 . A A . 450 TYR CE1 1 1
8 12094 1 1 96 TYR CE2 C -7.976 0.718 22.736 1.00 . A A . 450 TYR CE2 1 1
8 12095 1 1 96 TYR CG C -6.113 -0.682 22.064 1.00 . A A . 450 TYR CG 1 1
8 12096 1 1 96 TYR CZ C -7.590 1.696 21.803 1.00 . A A . 450 TYR CZ 1 1
8 12097 1 1 96 TYR H H -7.290 -3.466 22.183 1.00 . A A . 450 TYR H 1 1
8 12098 1 1 96 TYR HA H -5.622 -2.359 20.085 1.00 . A A . 450 TYR HA 1 1
8 12099 1 1 96 TYR HB2 H -5.422 -2.408 23.123 1.00 . A A . 450 TYR HB2 1 1
8 12100 1 1 96 TYR HB3 H -4.236 -1.650 22.073 1.00 . A A . 450 TYR HB3 1 1
8 12101 1 1 96 TYR HD1 H -4.999 -0.002 20.376 1.00 . A A . 450 TYR HD1 1 1
8 12102 1 1 96 TYR HD2 H -7.531 -1.231 23.591 1.00 . A A . 450 TYR HD2 1 1
8 12103 1 1 96 TYR HE1 H -6.202 2.174 20.200 1.00 . A A . 450 TYR HE1 1 1
8 12104 1 1 96 TYR HE2 H -8.888 0.882 23.290 1.00 . A A . 450 TYR HE2 1 1
8 12105 1 1 96 TYR HH H -8.074 3.386 20.960 1.00 . A A . 450 TYR HH 1 1
8 12106 1 1 96 TYR N N -6.904 -3.518 21.251 1.00 . A A . 450 TYR N 1 1
8 12107 1 1 96 TYR O O -4.445 -4.924 21.686 1.00 . A A . 450 TYR O 1 1
8 12108 1 1 96 TYR OH O -8.323 2.836 21.707 1.00 . A A . 450 TYR OH 1 1
8 12109 1 1 97 ALA C C -1.366 -4.271 20.986 1.00 . A A . 451 ALA C 1 1
8 12110 1 1 97 ALA CA C -2.372 -4.586 19.858 1.00 . A A . 451 ALA CA 1 1
8 12111 1 1 97 ALA CB C -1.771 -4.356 18.465 1.00 . A A . 451 ALA CB 1 1
8 12112 1 1 97 ALA H H -3.631 -2.937 19.388 1.00 . A A . 451 ALA H 1 1
8 12113 1 1 97 ALA HA H -2.666 -5.632 19.944 1.00 . A A . 451 ALA HA 1 1
8 12114 1 1 97 ALA HB1 H -1.475 -3.311 18.365 1.00 . A A . 451 ALA HB1 1 1
8 12115 1 1 97 ALA HB2 H -0.895 -4.989 18.328 1.00 . A A . 451 ALA HB2 1 1
8 12116 1 1 97 ALA HB3 H -2.502 -4.594 17.693 1.00 . A A . 451 ALA HB3 1 1
8 12117 1 1 97 ALA N N -3.565 -3.760 19.971 1.00 . A A . 451 ALA N 1 1
8 12118 1 1 97 ALA O O -1.254 -3.134 21.443 1.00 . A A . 451 ALA O 1 1
8 12119 1 1 98 LYS C C 1.774 -5.919 21.852 1.00 . A A . 452 LYS C 1 1
8 12120 1 1 98 LYS CA C 0.505 -5.214 22.375 1.00 . A A . 452 LYS CA 1 1
8 12121 1 1 98 LYS CB C 0.048 -5.697 23.766 1.00 . A A . 452 LYS CB 1 1
8 12122 1 1 98 LYS CD C -1.119 -7.542 25.108 1.00 . A A . 452 LYS CD 1 1
8 12123 1 1 98 LYS CE C 0.149 -8.170 25.715 1.00 . A A . 452 LYS CE 1 1
8 12124 1 1 98 LYS CG C -0.875 -6.908 23.727 1.00 . A A . 452 LYS CG 1 1
8 12125 1 1 98 LYS H H -0.847 -6.202 21.031 1.00 . A A . 452 LYS H 1 1
8 12126 1 1 98 LYS HA H 0.797 -4.170 22.491 1.00 . A A . 452 LYS HA 1 1
8 12127 1 1 98 LYS HB2 H 0.930 -5.968 24.347 1.00 . A A . 452 LYS HB2 1 1
8 12128 1 1 98 LYS HB3 H -0.467 -4.880 24.272 1.00 . A A . 452 LYS HB3 1 1
8 12129 1 1 98 LYS HD2 H -1.512 -6.784 25.786 1.00 . A A . 452 LYS HD2 1 1
8 12130 1 1 98 LYS HD3 H -1.874 -8.321 24.999 1.00 . A A . 452 LYS HD3 1 1
8 12131 1 1 98 LYS HE2 H 0.539 -8.918 25.025 1.00 . A A . 452 LYS HE2 1 1
8 12132 1 1 98 LYS HE3 H 0.911 -7.400 25.834 1.00 . A A . 452 LYS HE3 1 1
8 12133 1 1 98 LYS HG2 H -1.826 -6.605 23.289 1.00 . A A . 452 LYS HG2 1 1
8 12134 1 1 98 LYS HG3 H -0.404 -7.627 23.056 1.00 . A A . 452 LYS HG3 1 1
8 12135 1 1 98 LYS HZ1 H -0.814 -9.532 26.961 1.00 . A A . 452 LYS HZ1 1 1
8 12136 1 1 98 LYS HZ2 H 0.716 -9.209 27.422 1.00 . A A . 452 LYS HZ2 1 1
8 12137 1 1 98 LYS HZ3 H -0.461 -8.119 27.704 1.00 . A A . 452 LYS HZ3 1 1
8 12138 1 1 98 LYS N N -0.599 -5.290 21.386 1.00 . A A . 452 LYS N 1 1
8 12139 1 1 98 LYS NZ N -0.124 -8.799 27.038 1.00 . A A . 452 LYS NZ 1 1
8 12140 1 1 98 LYS O O 2.380 -6.771 22.505 1.00 . A A . 452 LYS O 1 1
8 12141 1 1 99 ARG C C 4.565 -6.113 20.704 1.00 . A A . 453 ARG C 1 1
8 12142 1 1 99 ARG CA C 3.282 -6.054 19.846 1.00 . A A . 453 ARG CA 1 1
8 12143 1 1 99 ARG CB C 3.483 -5.144 18.621 1.00 . A A . 453 ARG CB 1 1
8 12144 1 1 99 ARG CD C 5.012 -4.850 16.582 1.00 . A A . 453 ARG CD 1 1
8 12145 1 1 99 ARG CG C 4.351 -5.830 17.557 1.00 . A A . 453 ARG CG 1 1
8 12146 1 1 99 ARG CZ C 4.391 -3.174 14.844 1.00 . A A . 453 ARG CZ 1 1
8 12147 1 1 99 ARG H H 1.486 -4.926 20.159 1.00 . A A . 453 ARG H 1 1
8 12148 1 1 99 ARG HA H 3.050 -7.055 19.483 1.00 . A A . 453 ARG HA 1 1
8 12149 1 1 99 ARG HB2 H 2.515 -4.913 18.174 1.00 . A A . 453 ARG HB2 1 1
8 12150 1 1 99 ARG HB3 H 3.946 -4.210 18.939 1.00 . A A . 453 ARG HB3 1 1
8 12151 1 1 99 ARG HD2 H 5.674 -4.200 17.155 1.00 . A A . 453 ARG HD2 1 1
8 12152 1 1 99 ARG HD3 H 5.615 -5.436 15.889 1.00 . A A . 453 ARG HD3 1 1
8 12153 1 1 99 ARG HE H 3.077 -4.073 16.069 1.00 . A A . 453 ARG HE 1 1
8 12154 1 1 99 ARG HG2 H 5.151 -6.382 18.050 1.00 . A A . 453 ARG HG2 1 1
8 12155 1 1 99 ARG HG3 H 3.744 -6.548 17.005 1.00 . A A . 453 ARG HG3 1 1
8 12156 1 1 99 ARG HH11 H 6.386 -3.479 14.970 1.00 . A A . 453 ARG HH11 1 1
8 12157 1 1 99 ARG HH12 H 5.889 -2.331 13.762 1.00 . A A . 453 ARG HH12 1 1
8 12158 1 1 99 ARG HH21 H 2.487 -2.597 14.432 1.00 . A A . 453 ARG HH21 1 1
8 12159 1 1 99 ARG HH22 H 3.729 -1.811 13.505 1.00 . A A . 453 ARG HH22 1 1
8 12160 1 1 99 ARG N N 2.117 -5.576 20.608 1.00 . A A . 453 ARG N 1 1
8 12161 1 1 99 ARG NE N 4.053 -4.020 15.816 1.00 . A A . 453 ARG NE 1 1
8 12162 1 1 99 ARG NH1 N 5.646 -2.987 14.490 1.00 . A A . 453 ARG NH1 1 1
8 12163 1 1 99 ARG NH2 N 3.466 -2.488 14.206 1.00 . A A . 453 ARG NH2 1 1
8 12164 1 1 99 ARG O O 4.969 -5.097 21.281 1.00 . A A . 453 ARG O 1 1
8 12165 1 1 100 LEU C C 7.650 -6.901 20.979 1.00 . A A . 454 LEU C 1 1
8 12166 1 1 100 LEU CA C 6.396 -7.572 21.581 1.00 . A A . 454 LEU CA 1 1
8 12167 1 1 100 LEU CB C 6.581 -9.100 21.753 1.00 . A A . 454 LEU CB 1 1
8 12168 1 1 100 LEU CD1 C 4.228 -10.127 21.966 1.00 . A A . 454 LEU CD1 1 1
8 12169 1 1 100 LEU CD2 C 6.150 -11.163 23.092 1.00 . A A . 454 LEU CD2 1 1
8 12170 1 1 100 LEU CG C 5.560 -9.822 22.654 1.00 . A A . 454 LEU CG 1 1
8 12171 1 1 100 LEU H H 4.787 -8.071 20.282 1.00 . A A . 454 LEU H 1 1
8 12172 1 1 100 LEU HA H 6.271 -7.134 22.572 1.00 . A A . 454 LEU HA 1 1
8 12173 1 1 100 LEU HB2 H 6.608 -9.584 20.777 1.00 . A A . 454 LEU HB2 1 1
8 12174 1 1 100 LEU HB3 H 7.565 -9.239 22.200 1.00 . A A . 454 LEU HB3 1 1
8 12175 1 1 100 LEU HD11 H 4.404 -10.684 21.046 1.00 . A A . 454 LEU HD11 1 1
8 12176 1 1 100 LEU HD12 H 3.596 -10.719 22.629 1.00 . A A . 454 LEU HD12 1 1
8 12177 1 1 100 LEU HD13 H 3.699 -9.200 21.741 1.00 . A A . 454 LEU HD13 1 1
8 12178 1 1 100 LEU HD21 H 7.074 -10.998 23.645 1.00 . A A . 454 LEU HD21 1 1
8 12179 1 1 100 LEU HD22 H 5.448 -11.685 23.742 1.00 . A A . 454 LEU HD22 1 1
8 12180 1 1 100 LEU HD23 H 6.362 -11.781 22.217 1.00 . A A . 454 LEU HD23 1 1
8 12181 1 1 100 LEU HG H 5.371 -9.215 23.540 1.00 . A A . 454 LEU HG 1 1
8 12182 1 1 100 LEU N N 5.186 -7.297 20.793 1.00 . A A . 454 LEU N 1 1
8 12183 1 1 100 LEU O O 7.872 -7.001 19.748 1.00 . A A . 454 LEU O 1 1
8 12184 1 1 100 LEU OXT O 8.416 -6.283 21.755 1.00 . A A . 454 LEU OXT 1 1
9 12185 1 1 1 GLY C C 2.684 -5.809 -3.515 1.00 . A A . 355 GLY C 1 1
9 12186 1 1 1 GLY CA C 1.982 -4.465 -3.656 1.00 . A A . 355 GLY CA 1 1
9 12187 1 1 1 GLY H1 H 0.572 -5.088 -5.030 1.00 . A A . 355 GLY H1 1 1
9 12188 1 1 1 GLY H2 H 1.907 -4.430 -5.723 1.00 . A A . 355 GLY H2 1 1
9 12189 1 1 1 GLY H3 H 0.791 -3.464 -5.009 1.00 . A A . 355 GLY H3 1 1
9 12190 1 1 1 GLY HA2 H 2.716 -3.663 -3.579 1.00 . A A . 355 GLY HA2 1 1
9 12191 1 1 1 GLY HA3 H 1.270 -4.365 -2.836 1.00 . A A . 355 GLY HA3 1 1
9 12192 1 1 1 GLY N N 1.262 -4.356 -4.948 1.00 . A A . 355 GLY N 1 1
9 12193 1 1 1 GLY O O 2.041 -6.854 -3.591 1.00 . A A . 355 GLY O 1 1
9 12194 1 1 2 SER C C 4.996 -7.838 -2.122 1.00 . A A . 356 SER C 1 1
9 12195 1 1 2 SER CA C 4.842 -7.027 -3.426 1.00 . A A . 356 SER CA 1 1
9 12196 1 1 2 SER CB C 6.237 -6.634 -3.946 1.00 . A A . 356 SER CB 1 1
9 12197 1 1 2 SER H H 4.491 -4.926 -3.303 1.00 . A A . 356 SER H 1 1
9 12198 1 1 2 SER HA H 4.403 -7.700 -4.161 1.00 . A A . 356 SER HA 1 1
9 12199 1 1 2 SER HB2 H 6.748 -6.047 -3.183 1.00 . A A . 356 SER HB2 1 1
9 12200 1 1 2 SER HB3 H 6.817 -7.538 -4.131 1.00 . A A . 356 SER HB3 1 1
9 12201 1 1 2 SER HG H 7.048 -5.673 -5.442 1.00 . A A . 356 SER HG 1 1
9 12202 1 1 2 SER N N 4.003 -5.812 -3.309 1.00 . A A . 356 SER N 1 1
9 12203 1 1 2 SER O O 5.496 -8.964 -2.174 1.00 . A A . 356 SER O 1 1
9 12204 1 1 2 SER OG O 6.156 -5.874 -5.148 1.00 . A A . 356 SER OG 1 1
9 12205 1 1 3 VAL C C 6.206 -7.728 0.871 1.00 . A A . 357 VAL C 1 1
9 12206 1 1 3 VAL CA C 4.742 -7.828 0.403 1.00 . A A . 357 VAL CA 1 1
9 12207 1 1 3 VAL CB C 4.173 -9.255 0.589 1.00 . A A . 357 VAL CB 1 1
9 12208 1 1 3 VAL CG1 C 4.163 -9.692 2.066 1.00 . A A . 357 VAL CG1 1 1
9 12209 1 1 3 VAL CG2 C 2.728 -9.365 0.064 1.00 . A A . 357 VAL CG2 1 1
9 12210 1 1 3 VAL H H 4.153 -6.372 -1.044 1.00 . A A . 357 VAL H 1 1
9 12211 1 1 3 VAL HA H 4.149 -7.184 1.053 1.00 . A A . 357 VAL HA 1 1
9 12212 1 1 3 VAL HB H 4.810 -9.953 0.046 1.00 . A A . 357 VAL HB 1 1
9 12213 1 1 3 VAL HG11 H 3.629 -8.959 2.671 1.00 . A A . 357 VAL HG11 1 1
9 12214 1 1 3 VAL HG12 H 3.674 -10.661 2.166 1.00 . A A . 357 VAL HG12 1 1
9 12215 1 1 3 VAL HG13 H 5.181 -9.796 2.440 1.00 . A A . 357 VAL HG13 1 1
9 12216 1 1 3 VAL HG21 H 2.691 -9.167 -1.008 1.00 . A A . 357 VAL HG21 1 1
9 12217 1 1 3 VAL HG22 H 2.347 -10.373 0.230 1.00 . A A . 357 VAL HG22 1 1
9 12218 1 1 3 VAL HG23 H 2.087 -8.652 0.582 1.00 . A A . 357 VAL HG23 1 1
9 12219 1 1 3 VAL N N 4.579 -7.285 -0.969 1.00 . A A . 357 VAL N 1 1
9 12220 1 1 3 VAL O O 7.145 -7.877 0.090 1.00 . A A . 357 VAL O 1 1
9 12221 1 1 4 ASN C C 7.799 -7.538 4.198 1.00 . A A . 358 ASN C 1 1
9 12222 1 1 4 ASN CA C 7.688 -7.036 2.750 1.00 . A A . 358 ASN CA 1 1
9 12223 1 1 4 ASN CB C 7.813 -5.498 2.750 1.00 . A A . 358 ASN CB 1 1
9 12224 1 1 4 ASN CG C 7.408 -4.837 1.436 1.00 . A A . 358 ASN CG 1 1
9 12225 1 1 4 ASN H H 5.588 -7.381 2.764 1.00 . A A . 358 ASN H 1 1
9 12226 1 1 4 ASN HA H 8.503 -7.462 2.167 1.00 . A A . 358 ASN HA 1 1
9 12227 1 1 4 ASN HB2 H 7.174 -5.098 3.538 1.00 . A A . 358 ASN HB2 1 1
9 12228 1 1 4 ASN HB3 H 8.838 -5.216 2.986 1.00 . A A . 358 ASN HB3 1 1
9 12229 1 1 4 ASN HD21 H 5.485 -4.716 2.050 1.00 . A A . 358 ASN HD21 1 1
9 12230 1 1 4 ASN HD22 H 5.821 -4.073 0.446 1.00 . A A . 358 ASN HD22 1 1
9 12231 1 1 4 ASN N N 6.397 -7.426 2.161 1.00 . A A . 358 ASN N 1 1
9 12232 1 1 4 ASN ND2 N 6.133 -4.504 1.304 1.00 . A A . 358 ASN ND2 1 1
9 12233 1 1 4 ASN O O 6.778 -7.756 4.852 1.00 . A A . 358 ASN O 1 1
9 12234 1 1 4 ASN OD1 O 8.216 -4.618 0.541 1.00 . A A . 358 ASN OD1 1 1
9 12235 1 1 5 GLU C C 8.571 -6.997 7.160 1.00 . A A . 359 GLU C 1 1
9 12236 1 1 5 GLU CA C 9.206 -7.983 6.165 1.00 . A A . 359 GLU CA 1 1
9 12237 1 1 5 GLU CB C 10.687 -8.228 6.485 1.00 . A A . 359 GLU CB 1 1
9 12238 1 1 5 GLU CD C 13.051 -7.344 6.582 1.00 . A A . 359 GLU CD 1 1
9 12239 1 1 5 GLU CG C 11.581 -6.991 6.323 1.00 . A A . 359 GLU CG 1 1
9 12240 1 1 5 GLU H H 9.825 -7.446 4.177 1.00 . A A . 359 GLU H 1 1
9 12241 1 1 5 GLU HA H 8.700 -8.937 6.315 1.00 . A A . 359 GLU HA 1 1
9 12242 1 1 5 GLU HB2 H 10.752 -8.582 7.514 1.00 . A A . 359 GLU HB2 1 1
9 12243 1 1 5 GLU HB3 H 11.049 -9.022 5.831 1.00 . A A . 359 GLU HB3 1 1
9 12244 1 1 5 GLU HG2 H 11.485 -6.594 5.312 1.00 . A A . 359 GLU HG2 1 1
9 12245 1 1 5 GLU HG3 H 11.265 -6.217 7.023 1.00 . A A . 359 GLU HG3 1 1
9 12246 1 1 5 GLU N N 9.012 -7.608 4.755 1.00 . A A . 359 GLU N 1 1
9 12247 1 1 5 GLU O O 8.182 -7.411 8.247 1.00 . A A . 359 GLU O 1 1
9 12248 1 1 5 GLU OE1 O 13.739 -7.807 5.641 1.00 . A A . 359 GLU OE1 1 1
9 12249 1 1 5 GLU OE2 O 13.533 -7.153 7.724 1.00 . A A . 359 GLU OE2 1 1
9 12250 1 1 6 GLU C C 6.084 -5.210 7.713 1.00 . A A . 360 GLU C 1 1
9 12251 1 1 6 GLU CA C 7.559 -4.823 7.630 1.00 . A A . 360 GLU CA 1 1
9 12252 1 1 6 GLU CB C 7.650 -3.361 7.209 1.00 . A A . 360 GLU CB 1 1
9 12253 1 1 6 GLU CD C 7.508 -1.563 5.442 1.00 . A A . 360 GLU CD 1 1
9 12254 1 1 6 GLU CG C 7.298 -3.051 5.750 1.00 . A A . 360 GLU CG 1 1
9 12255 1 1 6 GLU H H 8.771 -5.381 5.937 1.00 . A A . 360 GLU H 1 1
9 12256 1 1 6 GLU HA H 7.961 -4.879 8.642 1.00 . A A . 360 GLU HA 1 1
9 12257 1 1 6 GLU HB2 H 6.929 -2.841 7.838 1.00 . A A . 360 GLU HB2 1 1
9 12258 1 1 6 GLU HB3 H 8.661 -3.013 7.422 1.00 . A A . 360 GLU HB3 1 1
9 12259 1 1 6 GLU HG2 H 7.934 -3.645 5.093 1.00 . A A . 360 GLU HG2 1 1
9 12260 1 1 6 GLU HG3 H 6.256 -3.313 5.569 1.00 . A A . 360 GLU HG3 1 1
9 12261 1 1 6 GLU N N 8.357 -5.728 6.791 1.00 . A A . 360 GLU N 1 1
9 12262 1 1 6 GLU O O 5.506 -5.161 8.799 1.00 . A A . 360 GLU O 1 1
9 12263 1 1 6 GLU OE1 O 6.611 -0.742 5.747 1.00 . A A . 360 GLU OE1 1 1
9 12264 1 1 6 GLU OE2 O 8.572 -1.206 4.884 1.00 . A A . 360 GLU OE2 1 1
9 12265 1 1 7 ALA C C 3.960 -7.390 7.460 1.00 . A A . 361 ALA C 1 1
9 12266 1 1 7 ALA CA C 4.091 -6.100 6.638 1.00 . A A . 361 ALA CA 1 1
9 12267 1 1 7 ALA CB C 3.570 -6.300 5.211 1.00 . A A . 361 ALA CB 1 1
9 12268 1 1 7 ALA H H 5.955 -5.643 5.715 1.00 . A A . 361 ALA H 1 1
9 12269 1 1 7 ALA HA H 3.510 -5.320 7.130 1.00 . A A . 361 ALA HA 1 1
9 12270 1 1 7 ALA HB1 H 4.144 -7.081 4.711 1.00 . A A . 361 ALA HB1 1 1
9 12271 1 1 7 ALA HB2 H 2.525 -6.607 5.249 1.00 . A A . 361 ALA HB2 1 1
9 12272 1 1 7 ALA HB3 H 3.644 -5.368 4.651 1.00 . A A . 361 ALA HB3 1 1
9 12273 1 1 7 ALA N N 5.470 -5.635 6.601 1.00 . A A . 361 ALA N 1 1
9 12274 1 1 7 ALA O O 2.885 -7.658 7.995 1.00 . A A . 361 ALA O 1 1
9 12275 1 1 8 ARG C C 5.206 -8.805 9.958 1.00 . A A . 362 ARG C 1 1
9 12276 1 1 8 ARG CA C 5.101 -9.286 8.526 1.00 . A A . 362 ARG CA 1 1
9 12277 1 1 8 ARG CB C 6.275 -10.200 8.179 1.00 . A A . 362 ARG CB 1 1
9 12278 1 1 8 ARG CD C 4.900 -11.744 6.646 1.00 . A A . 362 ARG CD 1 1
9 12279 1 1 8 ARG CG C 6.161 -10.870 6.812 1.00 . A A . 362 ARG CG 1 1
9 12280 1 1 8 ARG CZ C 2.687 -10.634 6.088 1.00 . A A . 362 ARG CZ 1 1
9 12281 1 1 8 ARG H H 5.942 -7.841 7.242 1.00 . A A . 362 ARG H 1 1
9 12282 1 1 8 ARG HA H 4.169 -9.845 8.443 1.00 . A A . 362 ARG HA 1 1
9 12283 1 1 8 ARG HB2 H 7.215 -9.649 8.215 1.00 . A A . 362 ARG HB2 1 1
9 12284 1 1 8 ARG HB3 H 6.330 -10.968 8.950 1.00 . A A . 362 ARG HB3 1 1
9 12285 1 1 8 ARG HD2 H 5.198 -12.680 6.172 1.00 . A A . 362 ARG HD2 1 1
9 12286 1 1 8 ARG HD3 H 4.492 -12.000 7.624 1.00 . A A . 362 ARG HD3 1 1
9 12287 1 1 8 ARG HE H 4.199 -10.951 4.822 1.00 . A A . 362 ARG HE 1 1
9 12288 1 1 8 ARG HG2 H 6.196 -10.086 6.057 1.00 . A A . 362 ARG HG2 1 1
9 12289 1 1 8 ARG HG3 H 7.045 -11.495 6.689 1.00 . A A . 362 ARG HG3 1 1
9 12290 1 1 8 ARG HH11 H 2.587 -11.284 8.013 1.00 . A A . 362 ARG HH11 1 1
9 12291 1 1 8 ARG HH12 H 1.278 -10.272 7.448 1.00 . A A . 362 ARG HH12 1 1
9 12292 1 1 8 ARG HH21 H 2.336 -9.797 4.267 1.00 . A A . 362 ARG HH21 1 1
9 12293 1 1 8 ARG HH22 H 1.118 -9.551 5.491 1.00 . A A . 362 ARG HH22 1 1
9 12294 1 1 8 ARG N N 5.058 -8.152 7.616 1.00 . A A . 362 ARG N 1 1
9 12295 1 1 8 ARG NE N 3.897 -11.092 5.775 1.00 . A A . 362 ARG NE 1 1
9 12296 1 1 8 ARG NH1 N 2.125 -10.792 7.262 1.00 . A A . 362 ARG NH1 1 1
9 12297 1 1 8 ARG NH2 N 1.993 -9.967 5.202 1.00 . A A . 362 ARG NH2 1 1
9 12298 1 1 8 ARG O O 4.371 -9.147 10.784 1.00 . A A . 362 ARG O 1 1
9 12299 1 1 9 LYS C C 5.063 -6.561 12.087 1.00 . A A . 363 LYS C 1 1
9 12300 1 1 9 LYS CA C 6.317 -7.326 11.596 1.00 . A A . 363 LYS CA 1 1
9 12301 1 1 9 LYS CB C 7.576 -6.448 11.609 1.00 . A A . 363 LYS CB 1 1
9 12302 1 1 9 LYS CD C 10.110 -6.522 11.300 1.00 . A A . 363 LYS CD 1 1
9 12303 1 1 9 LYS CE C 10.408 -5.487 12.396 1.00 . A A . 363 LYS CE 1 1
9 12304 1 1 9 LYS CG C 8.840 -7.327 11.587 1.00 . A A . 363 LYS CG 1 1
9 12305 1 1 9 LYS H H 6.821 -7.712 9.522 1.00 . A A . 363 LYS H 1 1
9 12306 1 1 9 LYS HA H 6.484 -8.128 12.315 1.00 . A A . 363 LYS HA 1 1
9 12307 1 1 9 LYS HB2 H 7.563 -5.778 10.750 1.00 . A A . 363 LYS HB2 1 1
9 12308 1 1 9 LYS HB3 H 7.586 -5.846 12.519 1.00 . A A . 363 LYS HB3 1 1
9 12309 1 1 9 LYS HD2 H 10.941 -7.222 11.230 1.00 . A A . 363 LYS HD2 1 1
9 12310 1 1 9 LYS HD3 H 9.992 -6.024 10.338 1.00 . A A . 363 LYS HD3 1 1
9 12311 1 1 9 LYS HE2 H 9.567 -4.796 12.473 1.00 . A A . 363 LYS HE2 1 1
9 12312 1 1 9 LYS HE3 H 10.506 -6.004 13.350 1.00 . A A . 363 LYS HE3 1 1
9 12313 1 1 9 LYS HG2 H 8.942 -7.836 12.546 1.00 . A A . 363 LYS HG2 1 1
9 12314 1 1 9 LYS HG3 H 8.750 -8.087 10.811 1.00 . A A . 363 LYS HG3 1 1
9 12315 1 1 9 LYS HZ1 H 11.588 -4.242 11.220 1.00 . A A . 363 LYS HZ1 1 1
9 12316 1 1 9 LYS HZ2 H 11.832 -4.041 12.821 1.00 . A A . 363 LYS HZ2 1 1
9 12317 1 1 9 LYS HZ3 H 12.454 -5.343 12.063 1.00 . A A . 363 LYS HZ3 1 1
9 12318 1 1 9 LYS N N 6.158 -7.925 10.254 1.00 . A A . 363 LYS N 1 1
9 12319 1 1 9 LYS NZ N 11.654 -4.728 12.103 1.00 . A A . 363 LYS NZ 1 1
9 12320 1 1 9 LYS O O 4.863 -6.411 13.289 1.00 . A A . 363 LYS O 1 1
9 12321 1 1 10 PHE C C 1.794 -6.593 11.971 1.00 . A A . 364 PHE C 1 1
9 12322 1 1 10 PHE CA C 2.854 -5.575 11.473 1.00 . A A . 364 PHE CA 1 1
9 12323 1 1 10 PHE CB C 2.412 -4.817 10.214 1.00 . A A . 364 PHE CB 1 1
9 12324 1 1 10 PHE CD1 C 1.484 -2.602 11.041 1.00 . A A . 364 PHE CD1 1 1
9 12325 1 1 10 PHE CD2 C -0.027 -4.187 9.983 1.00 . A A . 364 PHE CD2 1 1
9 12326 1 1 10 PHE CE1 C 0.445 -1.664 11.113 1.00 . A A . 364 PHE CE1 1 1
9 12327 1 1 10 PHE CE2 C -1.079 -3.269 10.112 1.00 . A A . 364 PHE CE2 1 1
9 12328 1 1 10 PHE CG C 1.264 -3.852 10.431 1.00 . A A . 364 PHE CG 1 1
9 12329 1 1 10 PHE CZ C -0.840 -2.007 10.677 1.00 . A A . 364 PHE CZ 1 1
9 12330 1 1 10 PHE H H 4.450 -6.199 10.210 1.00 . A A . 364 PHE H 1 1
9 12331 1 1 10 PHE HA H 2.970 -4.828 12.258 1.00 . A A . 364 PHE HA 1 1
9 12332 1 1 10 PHE HB2 H 3.250 -4.238 9.827 1.00 . A A . 364 PHE HB2 1 1
9 12333 1 1 10 PHE HB3 H 2.146 -5.532 9.434 1.00 . A A . 364 PHE HB3 1 1
9 12334 1 1 10 PHE HD1 H 2.440 -2.339 11.469 1.00 . A A . 364 PHE HD1 1 1
9 12335 1 1 10 PHE HD2 H -0.218 -5.158 9.551 1.00 . A A . 364 PHE HD2 1 1
9 12336 1 1 10 PHE HE1 H 0.639 -0.681 11.516 1.00 . A A . 364 PHE HE1 1 1
9 12337 1 1 10 PHE HE2 H -2.070 -3.539 9.780 1.00 . A A . 364 PHE HE2 1 1
9 12338 1 1 10 PHE HZ H -1.648 -1.301 10.796 1.00 . A A . 364 PHE HZ 1 1
9 12339 1 1 10 PHE N N 4.164 -6.164 11.178 1.00 . A A . 364 PHE N 1 1
9 12340 1 1 10 PHE O O 0.839 -6.174 12.624 1.00 . A A . 364 PHE O 1 1
9 12341 1 1 11 THR C C 1.882 -10.082 13.056 1.00 . A A . 365 THR C 1 1
9 12342 1 1 11 THR CA C 1.122 -9.015 12.282 1.00 . A A . 365 THR CA 1 1
9 12343 1 1 11 THR CB C 0.338 -9.723 11.177 1.00 . A A . 365 THR CB 1 1
9 12344 1 1 11 THR CG2 C -0.990 -9.020 10.926 1.00 . A A . 365 THR CG2 1 1
9 12345 1 1 11 THR H H 2.749 -8.196 11.175 1.00 . A A . 365 THR H 1 1
9 12346 1 1 11 THR HA H 0.391 -8.614 12.986 1.00 . A A . 365 THR HA 1 1
9 12347 1 1 11 THR HB H 0.095 -10.729 11.520 1.00 . A A . 365 THR HB 1 1
9 12348 1 1 11 THR HG1 H 0.621 -9.528 9.266 1.00 . A A . 365 THR HG1 1 1
9 12349 1 1 11 THR HG21 H -0.843 -7.946 10.811 1.00 . A A . 365 THR HG21 1 1
9 12350 1 1 11 THR HG22 H -1.473 -9.438 10.043 1.00 . A A . 365 THR HG22 1 1
9 12351 1 1 11 THR HG23 H -1.632 -9.215 11.785 1.00 . A A . 365 THR HG23 1 1
9 12352 1 1 11 THR N N 1.974 -7.912 11.757 1.00 . A A . 365 THR N 1 1
9 12353 1 1 11 THR O O 1.252 -10.949 13.655 1.00 . A A . 365 THR O 1 1
9 12354 1 1 11 THR OG1 O 1.124 -9.844 10.021 1.00 . A A . 365 THR OG1 1 1
9 12355 1 1 12 GLU C C 4.585 -10.327 15.125 1.00 . A A . 366 GLU C 1 1
9 12356 1 1 12 GLU CA C 4.088 -10.940 13.804 1.00 . A A . 366 GLU CA 1 1
9 12357 1 1 12 GLU CB C 5.236 -11.259 12.832 1.00 . A A . 366 GLU CB 1 1
9 12358 1 1 12 GLU CD C 7.270 -12.613 12.263 1.00 . A A . 366 GLU CD 1 1
9 12359 1 1 12 GLU CG C 6.218 -12.304 13.338 1.00 . A A . 366 GLU CG 1 1
9 12360 1 1 12 GLU H H 3.650 -9.316 12.532 1.00 . A A . 366 GLU H 1 1
9 12361 1 1 12 GLU HA H 3.528 -11.848 14.032 1.00 . A A . 366 GLU HA 1 1
9 12362 1 1 12 GLU HB2 H 4.808 -11.620 11.897 1.00 . A A . 366 GLU HB2 1 1
9 12363 1 1 12 GLU HB3 H 5.794 -10.345 12.626 1.00 . A A . 366 GLU HB3 1 1
9 12364 1 1 12 GLU HG2 H 6.707 -11.914 14.231 1.00 . A A . 366 GLU HG2 1 1
9 12365 1 1 12 GLU HG3 H 5.663 -13.209 13.582 1.00 . A A . 366 GLU HG3 1 1
9 12366 1 1 12 GLU N N 3.202 -10.009 13.114 1.00 . A A . 366 GLU N 1 1
9 12367 1 1 12 GLU O O 4.908 -9.142 15.180 1.00 . A A . 366 GLU O 1 1
9 12368 1 1 12 GLU OE1 O 7.019 -13.493 11.406 1.00 . A A . 366 GLU OE1 1 1
9 12369 1 1 12 GLU OE2 O 8.351 -11.977 12.266 1.00 . A A . 366 GLU OE2 1 1
9 12370 1 1 13 ASN C C 3.977 -9.654 18.149 1.00 . A A . 367 ASN C 1 1
9 12371 1 1 13 ASN CA C 4.961 -10.696 17.573 1.00 . A A . 367 ASN CA 1 1
9 12372 1 1 13 ASN CB C 6.442 -10.264 17.664 1.00 . A A . 367 ASN CB 1 1
9 12373 1 1 13 ASN CG C 7.430 -11.352 17.250 1.00 . A A . 367 ASN CG 1 1
9 12374 1 1 13 ASN H H 4.339 -12.092 16.098 1.00 . A A . 367 ASN H 1 1
9 12375 1 1 13 ASN HA H 4.853 -11.575 18.209 1.00 . A A . 367 ASN HA 1 1
9 12376 1 1 13 ASN HB2 H 6.610 -9.375 17.056 1.00 . A A . 367 ASN HB2 1 1
9 12377 1 1 13 ASN HB3 H 6.672 -9.998 18.696 1.00 . A A . 367 ASN HB3 1 1
9 12378 1 1 13 ASN HD21 H 8.893 -9.989 16.927 1.00 . A A . 367 ASN HD21 1 1
9 12379 1 1 13 ASN HD22 H 9.323 -11.668 16.637 1.00 . A A . 367 ASN HD22 1 1
9 12380 1 1 13 ASN N N 4.596 -11.121 16.207 1.00 . A A . 367 ASN N 1 1
9 12381 1 1 13 ASN ND2 N 8.644 -10.968 16.900 1.00 . A A . 367 ASN ND2 1 1
9 12382 1 1 13 ASN O O 4.352 -8.802 18.951 1.00 . A A . 367 ASN O 1 1
9 12383 1 1 13 ASN OD1 O 7.142 -12.545 17.253 1.00 . A A . 367 ASN OD1 1 1
9 12384 1 1 14 VAL C C 0.470 -9.888 18.706 1.00 . A A . 368 VAL C 1 1
9 12385 1 1 14 VAL CA C 1.565 -8.949 18.209 1.00 . A A . 368 VAL CA 1 1
9 12386 1 1 14 VAL CB C 1.069 -8.011 17.094 1.00 . A A . 368 VAL CB 1 1
9 12387 1 1 14 VAL CG1 C 0.752 -8.676 15.763 1.00 . A A . 368 VAL CG1 1 1
9 12388 1 1 14 VAL CG2 C -0.090 -7.158 17.562 1.00 . A A . 368 VAL CG2 1 1
9 12389 1 1 14 VAL H H 2.464 -10.430 17.054 1.00 . A A . 368 VAL H 1 1
9 12390 1 1 14 VAL HA H 1.885 -8.342 19.057 1.00 . A A . 368 VAL HA 1 1
9 12391 1 1 14 VAL HB H 1.877 -7.318 16.856 1.00 . A A . 368 VAL HB 1 1
9 12392 1 1 14 VAL HG11 H -0.064 -9.393 15.856 1.00 . A A . 368 VAL HG11 1 1
9 12393 1 1 14 VAL HG12 H 0.473 -7.905 15.044 1.00 . A A . 368 VAL HG12 1 1
9 12394 1 1 14 VAL HG13 H 1.652 -9.178 15.407 1.00 . A A . 368 VAL HG13 1 1
9 12395 1 1 14 VAL HG21 H 0.219 -6.598 18.445 1.00 . A A . 368 VAL HG21 1 1
9 12396 1 1 14 VAL HG22 H -0.378 -6.481 16.758 1.00 . A A . 368 VAL HG22 1 1
9 12397 1 1 14 VAL HG23 H -0.925 -7.813 17.816 1.00 . A A . 368 VAL HG23 1 1
9 12398 1 1 14 VAL N N 2.705 -9.730 17.740 1.00 . A A . 368 VAL N 1 1
9 12399 1 1 14 VAL O O 0.307 -10.988 18.179 1.00 . A A . 368 VAL O 1 1
9 12400 1 1 15 VAL C C -2.361 -9.138 20.904 1.00 . A A . 369 VAL C 1 1
9 12401 1 1 15 VAL CA C -1.339 -10.161 20.404 1.00 . A A . 369 VAL CA 1 1
9 12402 1 1 15 VAL CB C -0.813 -11.053 21.556 1.00 . A A . 369 VAL CB 1 1
9 12403 1 1 15 VAL CG1 C 0.072 -12.205 21.044 1.00 . A A . 369 VAL CG1 1 1
9 12404 1 1 15 VAL CG2 C -0.044 -10.253 22.615 1.00 . A A . 369 VAL CG2 1 1
9 12405 1 1 15 VAL H H -0.139 -8.478 20.010 1.00 . A A . 369 VAL H 1 1
9 12406 1 1 15 VAL HA H -1.838 -10.810 19.685 1.00 . A A . 369 VAL HA 1 1
9 12407 1 1 15 VAL HB H -1.679 -11.504 22.042 1.00 . A A . 369 VAL HB 1 1
9 12408 1 1 15 VAL HG11 H 1.007 -11.824 20.634 1.00 . A A . 369 VAL HG11 1 1
9 12409 1 1 15 VAL HG12 H 0.304 -12.883 21.866 1.00 . A A . 369 VAL HG12 1 1
9 12410 1 1 15 VAL HG13 H -0.456 -12.763 20.270 1.00 . A A . 369 VAL HG13 1 1
9 12411 1 1 15 VAL HG21 H -0.670 -9.452 23.006 1.00 . A A . 369 VAL HG21 1 1
9 12412 1 1 15 VAL HG22 H 0.237 -10.910 23.438 1.00 . A A . 369 VAL HG22 1 1
9 12413 1 1 15 VAL HG23 H 0.859 -9.825 22.178 1.00 . A A . 369 VAL HG23 1 1
9 12414 1 1 15 VAL N N -0.272 -9.434 19.713 1.00 . A A . 369 VAL N 1 1
9 12415 1 1 15 VAL O O -2.046 -7.954 21.039 1.00 . A A . 369 VAL O 1 1
9 12416 1 1 16 GLY C C -4.626 -8.319 23.043 1.00 . A A . 370 GLY C 1 1
9 12417 1 1 16 GLY CA C -4.691 -8.723 21.567 1.00 . A A . 370 GLY CA 1 1
9 12418 1 1 16 GLY H H -3.771 -10.569 20.993 1.00 . A A . 370 GLY H 1 1
9 12419 1 1 16 GLY HA2 H -4.682 -7.812 20.969 1.00 . A A . 370 GLY HA2 1 1
9 12420 1 1 16 GLY HA3 H -5.639 -9.237 21.408 1.00 . A A . 370 GLY HA3 1 1
9 12421 1 1 16 GLY N N -3.587 -9.588 21.146 1.00 . A A . 370 GLY N 1 1
9 12422 1 1 16 GLY O O -4.005 -8.991 23.869 1.00 . A A . 370 GLY O 1 1
9 12423 1 1 17 GLY C C -4.562 -5.867 25.343 1.00 . A A . 371 GLY C 1 1
9 12424 1 1 17 GLY CA C -5.614 -6.802 24.747 1.00 . A A . 371 GLY CA 1 1
9 12425 1 1 17 GLY H H -5.762 -6.735 22.604 1.00 . A A . 371 GLY H 1 1
9 12426 1 1 17 GLY HA2 H -6.560 -6.261 24.753 1.00 . A A . 371 GLY HA2 1 1
9 12427 1 1 17 GLY HA3 H -5.695 -7.675 25.394 1.00 . A A . 371 GLY HA3 1 1
9 12428 1 1 17 GLY N N -5.322 -7.227 23.368 1.00 . A A . 371 GLY N 1 1
9 12429 1 1 17 GLY O O -4.299 -5.928 26.546 1.00 . A A . 371 GLY O 1 1
9 12430 1 1 18 GLY C C -3.335 -2.836 25.625 1.00 . A A . 372 GLY C 1 1
9 12431 1 1 18 GLY CA C -2.877 -4.101 24.898 1.00 . A A . 372 GLY CA 1 1
9 12432 1 1 18 GLY H H -4.221 -5.045 23.536 1.00 . A A . 372 GLY H 1 1
9 12433 1 1 18 GLY HA2 H -2.178 -4.617 25.557 1.00 . A A . 372 GLY HA2 1 1
9 12434 1 1 18 GLY HA3 H -2.356 -3.776 23.998 1.00 . A A . 372 GLY HA3 1 1
9 12435 1 1 18 GLY N N -3.948 -5.023 24.508 1.00 . A A . 372 GLY N 1 1
9 12436 1 1 18 GLY O O -4.516 -2.639 25.920 1.00 . A A . 372 GLY O 1 1
9 12437 1 1 19 GLU C C -3.218 0.232 25.122 1.00 . A A . 373 GLU C 1 1
9 12438 1 1 19 GLU CA C -2.590 -0.568 26.283 1.00 . A A . 373 GLU CA 1 1
9 12439 1 1 19 GLU CB C -1.275 0.077 26.758 1.00 . A A . 373 GLU CB 1 1
9 12440 1 1 19 GLU CD C 0.521 0.165 28.535 1.00 . A A . 373 GLU CD 1 1
9 12441 1 1 19 GLU CG C -0.711 -0.592 28.017 1.00 . A A . 373 GLU CG 1 1
9 12442 1 1 19 GLU H H -1.423 -2.227 25.598 1.00 . A A . 373 GLU H 1 1
9 12443 1 1 19 GLU HA H -3.294 -0.554 27.115 1.00 . A A . 373 GLU HA 1 1
9 12444 1 1 19 GLU HB2 H -0.536 0.027 25.959 1.00 . A A . 373 GLU HB2 1 1
9 12445 1 1 19 GLU HB3 H -1.462 1.126 26.985 1.00 . A A . 373 GLU HB3 1 1
9 12446 1 1 19 GLU HG2 H -1.477 -0.607 28.792 1.00 . A A . 373 GLU HG2 1 1
9 12447 1 1 19 GLU HG3 H -0.434 -1.623 27.795 1.00 . A A . 373 GLU HG3 1 1
9 12448 1 1 19 GLU N N -2.356 -1.965 25.881 1.00 . A A . 373 GLU N 1 1
9 12449 1 1 19 GLU O O -3.245 -0.230 23.979 1.00 . A A . 373 GLU O 1 1
9 12450 1 1 19 GLU OE1 O 0.360 1.100 29.354 1.00 . A A . 373 GLU OE1 1 1
9 12451 1 1 19 GLU OE2 O 1.661 -0.171 28.130 1.00 . A A . 373 GLU OE2 1 1
9 12452 1 1 20 ARG C C -3.378 2.869 23.459 1.00 . A A . 374 ARG C 1 1
9 12453 1 1 20 ARG CA C -4.412 2.247 24.383 1.00 . A A . 374 ARG CA 1 1
9 12454 1 1 20 ARG CB C -5.306 3.318 25.013 1.00 . A A . 374 ARG CB 1 1
9 12455 1 1 20 ARG CD C -7.626 3.705 25.959 1.00 . A A . 374 ARG CD 1 1
9 12456 1 1 20 ARG CG C -6.538 2.676 25.661 1.00 . A A . 374 ARG CG 1 1
9 12457 1 1 20 ARG CZ C -8.537 5.547 24.489 1.00 . A A . 374 ARG CZ 1 1
9 12458 1 1 20 ARG H H -3.514 1.898 26.267 1.00 . A A . 374 ARG H 1 1
9 12459 1 1 20 ARG HA H -5.066 1.596 23.803 1.00 . A A . 374 ARG HA 1 1
9 12460 1 1 20 ARG HB2 H -4.753 3.897 25.753 1.00 . A A . 374 ARG HB2 1 1
9 12461 1 1 20 ARG HB3 H -5.637 3.990 24.222 1.00 . A A . 374 ARG HB3 1 1
9 12462 1 1 20 ARG HD2 H -8.408 3.180 26.506 1.00 . A A . 374 ARG HD2 1 1
9 12463 1 1 20 ARG HD3 H -7.195 4.479 26.593 1.00 . A A . 374 ARG HD3 1 1
9 12464 1 1 20 ARG HE H -8.408 3.614 23.988 1.00 . A A . 374 ARG HE 1 1
9 12465 1 1 20 ARG HG2 H -6.954 1.913 25.004 1.00 . A A . 374 ARG HG2 1 1
9 12466 1 1 20 ARG HG3 H -6.240 2.194 26.592 1.00 . A A . 374 ARG HG3 1 1
9 12467 1 1 20 ARG HH11 H -8.038 6.279 26.309 1.00 . A A . 374 ARG HH11 1 1
9 12468 1 1 20 ARG HH12 H -8.650 7.448 25.169 1.00 . A A . 374 ARG HH12 1 1
9 12469 1 1 20 ARG HH21 H -9.167 5.207 22.592 1.00 . A A . 374 ARG HH21 1 1
9 12470 1 1 20 ARG HH22 H -9.243 6.862 23.126 1.00 . A A . 374 ARG HH22 1 1
9 12471 1 1 20 ARG N N -3.725 1.444 25.390 1.00 . A A . 374 ARG N 1 1
9 12472 1 1 20 ARG NE N -8.212 4.276 24.724 1.00 . A A . 374 ARG NE 1 1
9 12473 1 1 20 ARG NH1 N -8.388 6.497 25.387 1.00 . A A . 374 ARG NH1 1 1
9 12474 1 1 20 ARG NH2 N -9.023 5.895 23.318 1.00 . A A . 374 ARG NH2 1 1
9 12475 1 1 20 ARG O O -2.577 3.714 23.868 1.00 . A A . 374 ARG O 1 1
9 12476 1 1 21 ASN C C -3.294 2.864 19.777 1.00 . A A . 375 ASN C 1 1
9 12477 1 1 21 ASN CA C -2.569 2.966 21.128 1.00 . A A . 375 ASN CA 1 1
9 12478 1 1 21 ASN CB C -1.214 2.220 21.123 1.00 . A A . 375 ASN CB 1 1
9 12479 1 1 21 ASN CG C -1.265 0.713 21.417 1.00 . A A . 375 ASN CG 1 1
9 12480 1 1 21 ASN H H -4.066 1.700 21.989 1.00 . A A . 375 ASN H 1 1
9 12481 1 1 21 ASN HA H -2.383 4.012 21.368 1.00 . A A . 375 ASN HA 1 1
9 12482 1 1 21 ASN HB2 H -0.715 2.372 20.165 1.00 . A A . 375 ASN HB2 1 1
9 12483 1 1 21 ASN HB3 H -0.584 2.679 21.885 1.00 . A A . 375 ASN HB3 1 1
9 12484 1 1 21 ASN HD21 H -2.815 0.263 20.132 1.00 . A A . 375 ASN HD21 1 1
9 12485 1 1 21 ASN HD22 H -2.140 -1.045 21.074 1.00 . A A . 375 ASN HD22 1 1
9 12486 1 1 21 ASN N N -3.425 2.452 22.199 1.00 . A A . 375 ASN N 1 1
9 12487 1 1 21 ASN ND2 N -2.131 -0.075 20.794 1.00 . A A . 375 ASN ND2 1 1
9 12488 1 1 21 ASN O O -4.088 1.955 19.625 1.00 . A A . 375 ASN O 1 1
9 12489 1 1 21 ASN OD1 O -0.490 0.219 22.228 1.00 . A A . 375 ASN OD1 1 1
9 12490 1 1 22 ARG C C -3.932 2.361 16.714 1.00 . A A . 376 ARG C 1 1
9 12491 1 1 22 ARG CA C -3.817 3.702 17.490 1.00 . A A . 376 ARG CA 1 1
9 12492 1 1 22 ARG CB C -3.319 4.804 16.564 1.00 . A A . 376 ARG CB 1 1
9 12493 1 1 22 ARG CD C -1.483 5.623 15.074 1.00 . A A . 376 ARG CD 1 1
9 12494 1 1 22 ARG CG C -1.875 4.573 16.103 1.00 . A A . 376 ARG CG 1 1
9 12495 1 1 22 ARG CZ C -1.130 8.106 15.123 1.00 . A A . 376 ARG CZ 1 1
9 12496 1 1 22 ARG H H -2.340 4.419 18.904 1.00 . A A . 376 ARG H 1 1
9 12497 1 1 22 ARG HA H -4.826 4.027 17.740 1.00 . A A . 376 ARG HA 1 1
9 12498 1 1 22 ARG HB2 H -3.975 4.864 15.697 1.00 . A A . 376 ARG HB2 1 1
9 12499 1 1 22 ARG HB3 H -3.390 5.750 17.101 1.00 . A A . 376 ARG HB3 1 1
9 12500 1 1 22 ARG HD2 H -0.459 5.414 14.768 1.00 . A A . 376 ARG HD2 1 1
9 12501 1 1 22 ARG HD3 H -2.141 5.519 14.211 1.00 . A A . 376 ARG HD3 1 1
9 12502 1 1 22 ARG HE H -2.090 7.024 16.534 1.00 . A A . 376 ARG HE 1 1
9 12503 1 1 22 ARG HG2 H -1.203 4.643 16.959 1.00 . A A . 376 ARG HG2 1 1
9 12504 1 1 22 ARG HG3 H -1.774 3.589 15.646 1.00 . A A . 376 ARG HG3 1 1
9 12505 1 1 22 ARG HH11 H -0.406 7.265 13.433 1.00 . A A . 376 ARG HH11 1 1
9 12506 1 1 22 ARG HH12 H -0.174 8.985 13.566 1.00 . A A . 376 ARG HH12 1 1
9 12507 1 1 22 ARG HH21 H -1.699 9.288 16.677 1.00 . A A . 376 ARG HH21 1 1
9 12508 1 1 22 ARG HH22 H -0.917 10.104 15.360 1.00 . A A . 376 ARG HH22 1 1
9 12509 1 1 22 ARG N N -3.032 3.697 18.761 1.00 . A A . 376 ARG N 1 1
9 12510 1 1 22 ARG NE N -1.598 6.976 15.653 1.00 . A A . 376 ARG NE 1 1
9 12511 1 1 22 ARG NH1 N -0.523 8.121 13.955 1.00 . A A . 376 ARG NH1 1 1
9 12512 1 1 22 ARG NH2 N -1.261 9.246 15.767 1.00 . A A . 376 ARG NH2 1 1
9 12513 1 1 22 ARG O O -4.687 2.260 15.748 1.00 . A A . 376 ARG O 1 1
9 12514 1 1 23 LEU C C -4.077 -0.944 17.094 1.00 . A A . 377 LEU C 1 1
9 12515 1 1 23 LEU CA C -3.065 0.035 16.468 1.00 . A A . 377 LEU CA 1 1
9 12516 1 1 23 LEU CB C -1.591 -0.421 16.613 1.00 . A A . 377 LEU CB 1 1
9 12517 1 1 23 LEU CD1 C -1.084 -0.558 14.157 1.00 . A A . 377 LEU CD1 1 1
9 12518 1 1 23 LEU CD2 C 0.335 -1.807 15.792 1.00 . A A . 377 LEU CD2 1 1
9 12519 1 1 23 LEU CG C -1.090 -1.331 15.481 1.00 . A A . 377 LEU CG 1 1
9 12520 1 1 23 LEU H H -2.549 1.509 17.895 1.00 . A A . 377 LEU H 1 1
9 12521 1 1 23 LEU HA H -3.312 0.152 15.412 1.00 . A A . 377 LEU HA 1 1
9 12522 1 1 23 LEU HB2 H -0.939 0.453 16.626 1.00 . A A . 377 LEU HB2 1 1
9 12523 1 1 23 LEU HB3 H -1.456 -0.914 17.574 1.00 . A A . 377 LEU HB3 1 1
9 12524 1 1 23 LEU HD11 H -0.717 0.459 14.299 1.00 . A A . 377 LEU HD11 1 1
9 12525 1 1 23 LEU HD12 H -0.447 -1.078 13.443 1.00 . A A . 377 LEU HD12 1 1
9 12526 1 1 23 LEU HD13 H -2.097 -0.518 13.757 1.00 . A A . 377 LEU HD13 1 1
9 12527 1 1 23 LEU HD21 H 0.338 -2.367 16.728 1.00 . A A . 377 LEU HD21 1 1
9 12528 1 1 23 LEU HD22 H 0.697 -2.445 14.987 1.00 . A A . 377 LEU HD22 1 1
9 12529 1 1 23 LEU HD23 H 0.997 -0.946 15.888 1.00 . A A . 377 LEU HD23 1 1
9 12530 1 1 23 LEU HG H -1.739 -2.203 15.394 1.00 . A A . 377 LEU HG 1 1
9 12531 1 1 23 LEU N N -3.145 1.352 17.095 1.00 . A A . 377 LEU N 1 1
9 12532 1 1 23 LEU O O -4.083 -1.159 18.305 1.00 . A A . 377 LEU O 1 1
9 12533 1 1 24 ILE C C -5.572 -3.896 15.994 1.00 . A A . 378 ILE C 1 1
9 12534 1 1 24 ILE CA C -5.948 -2.554 16.608 1.00 . A A . 378 ILE CA 1 1
9 12535 1 1 24 ILE CB C -7.321 -2.077 16.076 1.00 . A A . 378 ILE CB 1 1
9 12536 1 1 24 ILE CD1 C -8.237 -1.249 18.356 1.00 . A A . 378 ILE CD1 1 1
9 12537 1 1 24 ILE CG1 C -7.864 -0.908 16.906 1.00 . A A . 378 ILE CG1 1 1
9 12538 1 1 24 ILE CG2 C -8.406 -3.164 16.022 1.00 . A A . 378 ILE CG2 1 1
9 12539 1 1 24 ILE H H -4.849 -1.321 15.281 1.00 . A A . 378 ILE H 1 1
9 12540 1 1 24 ILE HA H -6.015 -2.698 17.686 1.00 . A A . 378 ILE HA 1 1
9 12541 1 1 24 ILE HB H -7.192 -1.716 15.056 1.00 . A A . 378 ILE HB 1 1
9 12542 1 1 24 ILE HD11 H -7.392 -1.047 19.013 1.00 . A A . 378 ILE HD11 1 1
9 12543 1 1 24 ILE HD12 H -9.093 -0.642 18.651 1.00 . A A . 378 ILE HD12 1 1
9 12544 1 1 24 ILE HD13 H -8.550 -2.286 18.481 1.00 . A A . 378 ILE HD13 1 1
9 12545 1 1 24 ILE HG12 H -7.124 -0.109 16.900 1.00 . A A . 378 ILE HG12 1 1
9 12546 1 1 24 ILE HG13 H -8.757 -0.531 16.408 1.00 . A A . 378 ILE HG13 1 1
9 12547 1 1 24 ILE HG21 H -8.419 -3.735 16.951 1.00 . A A . 378 ILE HG21 1 1
9 12548 1 1 24 ILE HG22 H -9.374 -2.680 15.897 1.00 . A A . 378 ILE HG22 1 1
9 12549 1 1 24 ILE HG23 H -8.226 -3.836 15.183 1.00 . A A . 378 ILE HG23 1 1
9 12550 1 1 24 ILE N N -4.917 -1.557 16.262 1.00 . A A . 378 ILE N 1 1
9 12551 1 1 24 ILE O O -5.233 -3.970 14.815 1.00 . A A . 378 ILE O 1 1
9 12552 1 1 25 TYR C C -6.864 -7.033 16.428 1.00 . A A . 379 TYR C 1 1
9 12553 1 1 25 TYR CA C -5.484 -6.344 16.425 1.00 . A A . 379 TYR CA 1 1
9 12554 1 1 25 TYR CB C -4.477 -6.952 17.421 1.00 . A A . 379 TYR CB 1 1
9 12555 1 1 25 TYR CD1 C -5.124 -9.325 17.947 1.00 . A A . 379 TYR CD1 1 1
9 12556 1 1 25 TYR CD2 C -3.054 -8.918 16.730 1.00 . A A . 379 TYR CD2 1 1
9 12557 1 1 25 TYR CE1 C -4.823 -10.693 18.015 1.00 . A A . 379 TYR CE1 1 1
9 12558 1 1 25 TYR CE2 C -2.712 -10.273 16.845 1.00 . A A . 379 TYR CE2 1 1
9 12559 1 1 25 TYR CG C -4.238 -8.436 17.319 1.00 . A A . 379 TYR CG 1 1
9 12560 1 1 25 TYR CZ C -3.601 -11.174 17.479 1.00 . A A . 379 TYR CZ 1 1
9 12561 1 1 25 TYR H H -6.028 -4.787 17.728 1.00 . A A . 379 TYR H 1 1
9 12562 1 1 25 TYR HA H -5.064 -6.415 15.421 1.00 . A A . 379 TYR HA 1 1
9 12563 1 1 25 TYR HB2 H -3.506 -6.469 17.312 1.00 . A A . 379 TYR HB2 1 1
9 12564 1 1 25 TYR HB3 H -4.802 -6.745 18.441 1.00 . A A . 379 TYR HB3 1 1
9 12565 1 1 25 TYR HD1 H -6.027 -8.958 18.413 1.00 . A A . 379 TYR HD1 1 1
9 12566 1 1 25 TYR HD2 H -2.368 -8.248 16.234 1.00 . A A . 379 TYR HD2 1 1
9 12567 1 1 25 TYR HE1 H -5.525 -11.341 18.517 1.00 . A A . 379 TYR HE1 1 1
9 12568 1 1 25 TYR HE2 H -1.748 -10.593 16.478 1.00 . A A . 379 TYR HE2 1 1
9 12569 1 1 25 TYR HH H -3.930 -12.996 18.065 1.00 . A A . 379 TYR HH 1 1
9 12570 1 1 25 TYR N N -5.667 -4.947 16.798 1.00 . A A . 379 TYR N 1 1
9 12571 1 1 25 TYR O O -7.588 -7.000 17.432 1.00 . A A . 379 TYR O 1 1
9 12572 1 1 25 TYR OH O -3.264 -12.487 17.598 1.00 . A A . 379 TYR OH 1 1
9 12573 1 1 26 CYS C C -8.224 -9.865 14.981 1.00 . A A . 380 CYS C 1 1
9 12574 1 1 26 CYS CA C -8.498 -8.364 15.114 1.00 . A A . 380 CYS CA 1 1
9 12575 1 1 26 CYS CB C -9.209 -7.790 13.883 1.00 . A A . 380 CYS CB 1 1
9 12576 1 1 26 CYS H H -6.601 -7.640 14.519 1.00 . A A . 380 CYS H 1 1
9 12577 1 1 26 CYS HA H -9.145 -8.205 15.976 1.00 . A A . 380 CYS HA 1 1
9 12578 1 1 26 CYS HB2 H -9.383 -6.726 14.046 1.00 . A A . 380 CYS HB2 1 1
9 12579 1 1 26 CYS HB3 H -8.580 -7.908 13.000 1.00 . A A . 380 CYS HB3 1 1
9 12580 1 1 26 CYS HG H -10.389 -9.874 13.590 1.00 . A A . 380 CYS HG 1 1
9 12581 1 1 26 CYS N N -7.246 -7.631 15.296 1.00 . A A . 380 CYS N 1 1
9 12582 1 1 26 CYS O O -7.258 -10.284 14.343 1.00 . A A . 380 CYS O 1 1
9 12583 1 1 26 CYS SG S -10.813 -8.608 13.607 1.00 . A A . 380 CYS SG 1 1
9 12584 1 1 27 SER C C -10.357 -12.842 15.293 1.00 . A A . 381 SER C 1 1
9 12585 1 1 27 SER CA C -8.996 -12.149 15.485 1.00 . A A . 381 SER CA 1 1
9 12586 1 1 27 SER CB C -8.196 -12.647 16.706 1.00 . A A . 381 SER CB 1 1
9 12587 1 1 27 SER H H -9.895 -10.290 16.018 1.00 . A A . 381 SER H 1 1
9 12588 1 1 27 SER HA H -8.408 -12.429 14.610 1.00 . A A . 381 SER HA 1 1
9 12589 1 1 27 SER HB2 H -8.147 -13.736 16.700 1.00 . A A . 381 SER HB2 1 1
9 12590 1 1 27 SER HB3 H -7.176 -12.276 16.606 1.00 . A A . 381 SER HB3 1 1
9 12591 1 1 27 SER HG H -9.456 -12.698 18.225 1.00 . A A . 381 SER HG 1 1
9 12592 1 1 27 SER N N -9.114 -10.688 15.515 1.00 . A A . 381 SER N 1 1
9 12593 1 1 27 SER O O -11.407 -12.217 15.442 1.00 . A A . 381 SER O 1 1
9 12594 1 1 27 SER OG O -8.691 -12.184 17.955 1.00 . A A . 381 SER OG 1 1
9 12595 1 1 28 ASN C C -12.010 -14.731 13.063 1.00 . A A . 382 ASN C 1 1
9 12596 1 1 28 ASN CA C -11.446 -14.979 14.491 1.00 . A A . 382 ASN CA 1 1
9 12597 1 1 28 ASN CB C -12.501 -15.082 15.623 1.00 . A A . 382 ASN CB 1 1
9 12598 1 1 28 ASN CG C -13.688 -14.122 15.585 1.00 . A A . 382 ASN CG 1 1
9 12599 1 1 28 ASN H H -9.405 -14.529 14.746 1.00 . A A . 382 ASN H 1 1
9 12600 1 1 28 ASN HA H -11.007 -15.975 14.430 1.00 . A A . 382 ASN HA 1 1
9 12601 1 1 28 ASN HB2 H -12.942 -16.077 15.587 1.00 . A A . 382 ASN HB2 1 1
9 12602 1 1 28 ASN HB3 H -12.002 -14.994 16.588 1.00 . A A . 382 ASN HB3 1 1
9 12603 1 1 28 ASN HD21 H -14.352 -14.731 17.413 1.00 . A A . 382 ASN HD21 1 1
9 12604 1 1 28 ASN HD22 H -15.260 -13.450 16.635 1.00 . A A . 382 ASN HD22 1 1
9 12605 1 1 28 ASN N N -10.316 -14.116 14.878 1.00 . A A . 382 ASN N 1 1
9 12606 1 1 28 ASN ND2 N -14.481 -14.093 16.640 1.00 . A A . 382 ASN ND2 1 1
9 12607 1 1 28 ASN O O -13.011 -15.350 12.687 1.00 . A A . 382 ASN O 1 1
9 12608 1 1 28 ASN OD1 O -13.954 -13.428 14.618 1.00 . A A . 382 ASN OD1 1 1
9 12609 1 1 29 LEU C C -12.101 -14.712 10.002 1.00 . A A . 383 LEU C 1 1
9 12610 1 1 29 LEU CA C -11.812 -13.481 10.900 1.00 . A A . 383 LEU CA 1 1
9 12611 1 1 29 LEU CB C -10.791 -12.569 10.197 1.00 . A A . 383 LEU CB 1 1
9 12612 1 1 29 LEU CD1 C -9.370 -11.197 11.765 1.00 . A A . 383 LEU CD1 1 1
9 12613 1 1 29 LEU CD2 C -10.458 -10.109 9.802 1.00 . A A . 383 LEU CD2 1 1
9 12614 1 1 29 LEU CG C -10.606 -11.192 10.866 1.00 . A A . 383 LEU CG 1 1
9 12615 1 1 29 LEU H H -10.494 -13.486 12.594 1.00 . A A . 383 LEU H 1 1
9 12616 1 1 29 LEU HA H -12.717 -12.882 11.005 1.00 . A A . 383 LEU HA 1 1
9 12617 1 1 29 LEU HB2 H -9.831 -13.078 10.101 1.00 . A A . 383 LEU HB2 1 1
9 12618 1 1 29 LEU HB3 H -11.151 -12.412 9.180 1.00 . A A . 383 LEU HB3 1 1
9 12619 1 1 29 LEU HD11 H -8.513 -11.592 11.220 1.00 . A A . 383 LEU HD11 1 1
9 12620 1 1 29 LEU HD12 H -9.127 -10.183 12.088 1.00 . A A . 383 LEU HD12 1 1
9 12621 1 1 29 LEU HD13 H -9.579 -11.811 12.641 1.00 . A A . 383 LEU HD13 1 1
9 12622 1 1 29 LEU HD21 H -11.372 -10.085 9.208 1.00 . A A . 383 LEU HD21 1 1
9 12623 1 1 29 LEU HD22 H -10.318 -9.138 10.277 1.00 . A A . 383 LEU HD22 1 1
9 12624 1 1 29 LEU HD23 H -9.602 -10.333 9.166 1.00 . A A . 383 LEU HD23 1 1
9 12625 1 1 29 LEU HG H -11.482 -10.947 11.467 1.00 . A A . 383 LEU HG 1 1
9 12626 1 1 29 LEU N N -11.367 -13.866 12.255 1.00 . A A . 383 LEU N 1 1
9 12627 1 1 29 LEU O O -11.392 -15.719 10.116 1.00 . A A . 383 LEU O 1 1
9 12628 1 1 30 PRO C C -12.227 -15.811 7.101 1.00 . A A . 384 PRO C 1 1
9 12629 1 1 30 PRO CA C -13.363 -15.705 8.129 1.00 . A A . 384 PRO CA 1 1
9 12630 1 1 30 PRO CB C -14.707 -15.342 7.491 1.00 . A A . 384 PRO CB 1 1
9 12631 1 1 30 PRO CD C -14.000 -13.521 8.867 1.00 . A A . 384 PRO CD 1 1
9 12632 1 1 30 PRO CG C -14.722 -13.815 7.552 1.00 . A A . 384 PRO CG 1 1
9 12633 1 1 30 PRO HA H -13.461 -16.657 8.652 1.00 . A A . 384 PRO HA 1 1
9 12634 1 1 30 PRO HB2 H -14.797 -15.711 6.469 1.00 . A A . 384 PRO HB2 1 1
9 12635 1 1 30 PRO HB3 H -15.514 -15.739 8.109 1.00 . A A . 384 PRO HB3 1 1
9 12636 1 1 30 PRO HD2 H -13.461 -12.577 8.787 1.00 . A A . 384 PRO HD2 1 1
9 12637 1 1 30 PRO HD3 H -14.722 -13.476 9.682 1.00 . A A . 384 PRO HD3 1 1
9 12638 1 1 30 PRO HG2 H -14.156 -13.412 6.714 1.00 . A A . 384 PRO HG2 1 1
9 12639 1 1 30 PRO HG3 H -15.733 -13.407 7.548 1.00 . A A . 384 PRO HG3 1 1
9 12640 1 1 30 PRO N N -13.091 -14.640 9.087 1.00 . A A . 384 PRO N 1 1
9 12641 1 1 30 PRO O O -11.608 -14.814 6.727 1.00 . A A . 384 PRO O 1 1
9 12642 1 1 31 PHE C C -11.044 -16.729 4.291 1.00 . A A . 385 PHE C 1 1
9 12643 1 1 31 PHE CA C -10.860 -17.345 5.700 1.00 . A A . 385 PHE CA 1 1
9 12644 1 1 31 PHE CB C -10.683 -18.877 5.652 1.00 . A A . 385 PHE CB 1 1
9 12645 1 1 31 PHE CD1 C -8.482 -19.459 4.512 1.00 . A A . 385 PHE CD1 1 1
9 12646 1 1 31 PHE CD2 C -8.684 -19.804 6.911 1.00 . A A . 385 PHE CD2 1 1
9 12647 1 1 31 PHE CE1 C -7.180 -19.993 4.546 1.00 . A A . 385 PHE CE1 1 1
9 12648 1 1 31 PHE CE2 C -7.386 -20.347 6.944 1.00 . A A . 385 PHE CE2 1 1
9 12649 1 1 31 PHE CG C -9.248 -19.376 5.691 1.00 . A A . 385 PHE CG 1 1
9 12650 1 1 31 PHE CZ C -6.634 -20.445 5.761 1.00 . A A . 385 PHE CZ 1 1
9 12651 1 1 31 PHE H H -12.514 -17.809 6.961 1.00 . A A . 385 PHE H 1 1
9 12652 1 1 31 PHE HA H -9.953 -16.913 6.121 1.00 . A A . 385 PHE HA 1 1
9 12653 1 1 31 PHE HB2 H -11.199 -19.326 6.501 1.00 . A A . 385 PHE HB2 1 1
9 12654 1 1 31 PHE HB3 H -11.172 -19.267 4.759 1.00 . A A . 385 PHE HB3 1 1
9 12655 1 1 31 PHE HD1 H -8.889 -19.104 3.577 1.00 . A A . 385 PHE HD1 1 1
9 12656 1 1 31 PHE HD2 H -9.235 -19.702 7.833 1.00 . A A . 385 PHE HD2 1 1
9 12657 1 1 31 PHE HE1 H -6.601 -20.060 3.636 1.00 . A A . 385 PHE HE1 1 1
9 12658 1 1 31 PHE HE2 H -6.961 -20.660 7.886 1.00 . A A . 385 PHE HE2 1 1
9 12659 1 1 31 PHE HZ H -5.633 -20.850 5.791 1.00 . A A . 385 PHE HZ 1 1
9 12660 1 1 31 PHE N N -11.966 -17.032 6.620 1.00 . A A . 385 PHE N 1 1
9 12661 1 1 31 PHE O O -10.143 -16.770 3.457 1.00 . A A . 385 PHE O 1 1
9 12662 1 1 32 SER C C -12.173 -13.892 2.846 1.00 . A A . 386 SER C 1 1
9 12663 1 1 32 SER CA C -12.542 -15.392 2.797 1.00 . A A . 386 SER CA 1 1
9 12664 1 1 32 SER CB C -14.046 -15.571 2.525 1.00 . A A . 386 SER CB 1 1
9 12665 1 1 32 SER H H -12.924 -16.163 4.733 1.00 . A A . 386 SER H 1 1
9 12666 1 1 32 SER HA H -12.000 -15.821 1.954 1.00 . A A . 386 SER HA 1 1
9 12667 1 1 32 SER HB2 H -14.333 -14.982 1.655 1.00 . A A . 386 SER HB2 1 1
9 12668 1 1 32 SER HB3 H -14.239 -16.621 2.306 1.00 . A A . 386 SER HB3 1 1
9 12669 1 1 32 SER HG H -15.753 -15.264 3.419 1.00 . A A . 386 SER HG 1 1
9 12670 1 1 32 SER N N -12.206 -16.128 4.025 1.00 . A A . 386 SER N 1 1
9 12671 1 1 32 SER O O -12.376 -13.180 1.854 1.00 . A A . 386 SER O 1 1
9 12672 1 1 32 SER OG O -14.825 -15.182 3.651 1.00 . A A . 386 SER OG 1 1
9 12673 1 1 33 THR C C -9.954 -11.729 3.244 1.00 . A A . 387 THR C 1 1
9 12674 1 1 33 THR CA C -11.176 -11.999 4.126 1.00 . A A . 387 THR CA 1 1
9 12675 1 1 33 THR CB C -10.869 -11.620 5.586 1.00 . A A . 387 THR CB 1 1
9 12676 1 1 33 THR CG2 C -10.870 -10.100 5.795 1.00 . A A . 387 THR CG2 1 1
9 12677 1 1 33 THR H H -11.474 -14.040 4.739 1.00 . A A . 387 THR H 1 1
9 12678 1 1 33 THR HA H -11.989 -11.359 3.781 1.00 . A A . 387 THR HA 1 1
9 12679 1 1 33 THR HB H -9.901 -12.026 5.880 1.00 . A A . 387 THR HB 1 1
9 12680 1 1 33 THR HG1 H -11.731 -13.076 6.531 1.00 . A A . 387 THR HG1 1 1
9 12681 1 1 33 THR HG21 H -11.763 -9.651 5.358 1.00 . A A . 387 THR HG21 1 1
9 12682 1 1 33 THR HG22 H -10.856 -9.870 6.860 1.00 . A A . 387 THR HG22 1 1
9 12683 1 1 33 THR HG23 H -9.990 -9.646 5.339 1.00 . A A . 387 THR HG23 1 1
9 12684 1 1 33 THR N N -11.622 -13.400 3.971 1.00 . A A . 387 THR N 1 1
9 12685 1 1 33 THR O O -9.104 -12.602 3.055 1.00 . A A . 387 THR O 1 1
9 12686 1 1 33 THR OG1 O -11.854 -12.127 6.451 1.00 . A A . 387 THR OG1 1 1
9 12687 1 1 34 ALA C C -8.511 -8.524 2.272 1.00 . A A . 388 ALA C 1 1
9 12688 1 1 34 ALA CA C -8.768 -9.988 1.902 1.00 . A A . 388 ALA CA 1 1
9 12689 1 1 34 ALA CB C -9.155 -10.156 0.426 1.00 . A A . 388 ALA CB 1 1
9 12690 1 1 34 ALA H H -10.557 -9.821 3.001 1.00 . A A . 388 ALA H 1 1
9 12691 1 1 34 ALA HA H -7.852 -10.546 2.092 1.00 . A A . 388 ALA HA 1 1
9 12692 1 1 34 ALA HB1 H -10.065 -9.593 0.212 1.00 . A A . 388 ALA HB1 1 1
9 12693 1 1 34 ALA HB2 H -8.353 -9.789 -0.213 1.00 . A A . 388 ALA HB2 1 1
9 12694 1 1 34 ALA HB3 H -9.328 -11.209 0.206 1.00 . A A . 388 ALA HB3 1 1
9 12695 1 1 34 ALA N N -9.853 -10.497 2.741 1.00 . A A . 388 ALA N 1 1
9 12696 1 1 34 ALA O O -9.413 -7.842 2.751 1.00 . A A . 388 ALA O 1 1
9 12697 1 1 35 LYS C C -7.756 -5.563 1.985 1.00 . A A . 389 LYS C 1 1
9 12698 1 1 35 LYS CA C -6.879 -6.701 2.560 1.00 . A A . 389 LYS CA 1 1
9 12699 1 1 35 LYS CB C -5.383 -6.539 2.216 1.00 . A A . 389 LYS CB 1 1
9 12700 1 1 35 LYS CD C -3.274 -5.158 2.236 1.00 . A A . 389 LYS CD 1 1
9 12701 1 1 35 LYS CE C -2.615 -3.777 2.404 1.00 . A A . 389 LYS CE 1 1
9 12702 1 1 35 LYS CG C -4.778 -5.166 2.562 1.00 . A A . 389 LYS CG 1 1
9 12703 1 1 35 LYS H H -6.583 -8.624 1.665 1.00 . A A . 389 LYS H 1 1
9 12704 1 1 35 LYS HA H -6.997 -6.690 3.643 1.00 . A A . 389 LYS HA 1 1
9 12705 1 1 35 LYS HB2 H -4.826 -7.309 2.750 1.00 . A A . 389 LYS HB2 1 1
9 12706 1 1 35 LYS HB3 H -5.252 -6.711 1.148 1.00 . A A . 389 LYS HB3 1 1
9 12707 1 1 35 LYS HD2 H -2.776 -5.857 2.908 1.00 . A A . 389 LYS HD2 1 1
9 12708 1 1 35 LYS HD3 H -3.115 -5.508 1.217 1.00 . A A . 389 LYS HD3 1 1
9 12709 1 1 35 LYS HE2 H -2.874 -3.377 3.385 1.00 . A A . 389 LYS HE2 1 1
9 12710 1 1 35 LYS HE3 H -1.534 -3.917 2.387 1.00 . A A . 389 LYS HE3 1 1
9 12711 1 1 35 LYS HG2 H -5.278 -4.395 1.977 1.00 . A A . 389 LYS HG2 1 1
9 12712 1 1 35 LYS HG3 H -4.925 -4.960 3.622 1.00 . A A . 389 LYS HG3 1 1
9 12713 1 1 35 LYS HZ1 H -3.988 -2.621 1.332 1.00 . A A . 389 LYS HZ1 1 1
9 12714 1 1 35 LYS HZ2 H -2.513 -1.935 1.451 1.00 . A A . 389 LYS HZ2 1 1
9 12715 1 1 35 LYS HZ3 H -2.747 -3.169 0.420 1.00 . A A . 389 LYS HZ3 1 1
9 12716 1 1 35 LYS N N -7.288 -8.029 2.076 1.00 . A A . 389 LYS N 1 1
9 12717 1 1 35 LYS NZ N -2.996 -2.813 1.331 1.00 . A A . 389 LYS NZ 1 1
9 12718 1 1 35 LYS O O -8.016 -4.579 2.671 1.00 . A A . 389 LYS O 1 1
9 12719 1 1 36 SER C C -10.596 -4.733 0.765 1.00 . A A . 390 SER C 1 1
9 12720 1 1 36 SER CA C -9.185 -4.743 0.135 1.00 . A A . 390 SER CA 1 1
9 12721 1 1 36 SER CB C -9.266 -5.021 -1.375 1.00 . A A . 390 SER CB 1 1
9 12722 1 1 36 SER H H -8.061 -6.561 0.259 1.00 . A A . 390 SER H 1 1
9 12723 1 1 36 SER HA H -8.782 -3.738 0.261 1.00 . A A . 390 SER HA 1 1
9 12724 1 1 36 SER HB2 H -10.041 -4.393 -1.815 1.00 . A A . 390 SER HB2 1 1
9 12725 1 1 36 SER HB3 H -8.312 -4.756 -1.829 1.00 . A A . 390 SER HB3 1 1
9 12726 1 1 36 SER HG H -9.625 -6.503 -2.597 1.00 . A A . 390 SER HG 1 1
9 12727 1 1 36 SER N N -8.269 -5.711 0.764 1.00 . A A . 390 SER N 1 1
9 12728 1 1 36 SER O O -11.201 -3.666 0.900 1.00 . A A . 390 SER O 1 1
9 12729 1 1 36 SER OG O -9.541 -6.391 -1.646 1.00 . A A . 390 SER OG 1 1
9 12730 1 1 37 ASP C C -12.124 -5.521 3.453 1.00 . A A . 391 ASP C 1 1
9 12731 1 1 37 ASP CA C -12.332 -6.005 2.008 1.00 . A A . 391 ASP CA 1 1
9 12732 1 1 37 ASP CB C -12.823 -7.463 2.012 1.00 . A A . 391 ASP CB 1 1
9 12733 1 1 37 ASP CG C -13.575 -7.828 0.723 1.00 . A A . 391 ASP CG 1 1
9 12734 1 1 37 ASP H H -10.546 -6.725 1.096 1.00 . A A . 391 ASP H 1 1
9 12735 1 1 37 ASP HA H -13.111 -5.382 1.566 1.00 . A A . 391 ASP HA 1 1
9 12736 1 1 37 ASP HB2 H -11.980 -8.137 2.163 1.00 . A A . 391 ASP HB2 1 1
9 12737 1 1 37 ASP HB3 H -13.495 -7.606 2.858 1.00 . A A . 391 ASP HB3 1 1
9 12738 1 1 37 ASP N N -11.103 -5.890 1.210 1.00 . A A . 391 ASP N 1 1
9 12739 1 1 37 ASP O O -13.015 -4.907 4.041 1.00 . A A . 391 ASP O 1 1
9 12740 1 1 37 ASP OD1 O -14.717 -7.340 0.534 1.00 . A A . 391 ASP OD1 1 1
9 12741 1 1 37 ASP OD2 O -13.042 -8.628 -0.084 1.00 . A A . 391 ASP OD2 1 1
9 12742 1 1 38 LEU C C -10.402 -3.885 5.536 1.00 . A A . 392 LEU C 1 1
9 12743 1 1 38 LEU CA C -10.556 -5.402 5.370 1.00 . A A . 392 LEU CA 1 1
9 12744 1 1 38 LEU CB C -9.277 -6.174 5.728 1.00 . A A . 392 LEU CB 1 1
9 12745 1 1 38 LEU CD1 C -8.807 -7.507 7.810 1.00 . A A . 392 LEU CD1 1 1
9 12746 1 1 38 LEU CD2 C -7.682 -5.352 7.517 1.00 . A A . 392 LEU CD2 1 1
9 12747 1 1 38 LEU CG C -8.978 -6.108 7.238 1.00 . A A . 392 LEU CG 1 1
9 12748 1 1 38 LEU H H -10.272 -6.315 3.475 1.00 . A A . 392 LEU H 1 1
9 12749 1 1 38 LEU HA H -11.352 -5.715 6.043 1.00 . A A . 392 LEU HA 1 1
9 12750 1 1 38 LEU HB2 H -9.405 -7.214 5.429 1.00 . A A . 392 LEU HB2 1 1
9 12751 1 1 38 LEU HB3 H -8.440 -5.770 5.159 1.00 . A A . 392 LEU HB3 1 1
9 12752 1 1 38 LEU HD11 H -7.922 -7.956 7.360 1.00 . A A . 392 LEU HD11 1 1
9 12753 1 1 38 LEU HD12 H -8.702 -7.435 8.893 1.00 . A A . 392 LEU HD12 1 1
9 12754 1 1 38 LEU HD13 H -9.692 -8.103 7.587 1.00 . A A . 392 LEU HD13 1 1
9 12755 1 1 38 LEU HD21 H -7.767 -4.357 7.082 1.00 . A A . 392 LEU HD21 1 1
9 12756 1 1 38 LEU HD22 H -7.532 -5.296 8.596 1.00 . A A . 392 LEU HD22 1 1
9 12757 1 1 38 LEU HD23 H -6.837 -5.886 7.082 1.00 . A A . 392 LEU HD23 1 1
9 12758 1 1 38 LEU HG H -9.796 -5.618 7.765 1.00 . A A . 392 LEU HG 1 1
9 12759 1 1 38 LEU N N -10.933 -5.770 4.011 1.00 . A A . 392 LEU N 1 1
9 12760 1 1 38 LEU O O -10.866 -3.327 6.524 1.00 . A A . 392 LEU O 1 1
9 12761 1 1 39 TYR C C -11.260 -1.152 4.575 1.00 . A A . 393 TYR C 1 1
9 12762 1 1 39 TYR CA C -9.833 -1.724 4.557 1.00 . A A . 393 TYR CA 1 1
9 12763 1 1 39 TYR CB C -9.057 -1.209 3.341 1.00 . A A . 393 TYR CB 1 1
9 12764 1 1 39 TYR CD1 C -6.619 -1.638 3.835 1.00 . A A . 393 TYR CD1 1 1
9 12765 1 1 39 TYR CD2 C -7.420 0.665 3.809 1.00 . A A . 393 TYR CD2 1 1
9 12766 1 1 39 TYR CE1 C -5.311 -1.185 4.086 1.00 . A A . 393 TYR CE1 1 1
9 12767 1 1 39 TYR CE2 C -6.112 1.125 4.064 1.00 . A A . 393 TYR CE2 1 1
9 12768 1 1 39 TYR CG C -7.667 -0.715 3.672 1.00 . A A . 393 TYR CG 1 1
9 12769 1 1 39 TYR CZ C -5.052 0.198 4.192 1.00 . A A . 393 TYR CZ 1 1
9 12770 1 1 39 TYR H H -9.425 -3.679 3.771 1.00 . A A . 393 TYR H 1 1
9 12771 1 1 39 TYR HA H -9.338 -1.370 5.461 1.00 . A A . 393 TYR HA 1 1
9 12772 1 1 39 TYR HB2 H -8.977 -2.001 2.596 1.00 . A A . 393 TYR HB2 1 1
9 12773 1 1 39 TYR HB3 H -9.609 -0.390 2.882 1.00 . A A . 393 TYR HB3 1 1
9 12774 1 1 39 TYR HD1 H -6.821 -2.696 3.759 1.00 . A A . 393 TYR HD1 1 1
9 12775 1 1 39 TYR HD2 H -8.233 1.370 3.709 1.00 . A A . 393 TYR HD2 1 1
9 12776 1 1 39 TYR HE1 H -4.502 -1.894 4.185 1.00 . A A . 393 TYR HE1 1 1
9 12777 1 1 39 TYR HE2 H -5.922 2.185 4.150 1.00 . A A . 393 TYR HE2 1 1
9 12778 1 1 39 TYR HH H -3.692 1.581 4.355 1.00 . A A . 393 TYR HH 1 1
9 12779 1 1 39 TYR N N -9.830 -3.188 4.556 1.00 . A A . 393 TYR N 1 1
9 12780 1 1 39 TYR O O -11.556 -0.294 5.404 1.00 . A A . 393 TYR O 1 1
9 12781 1 1 39 TYR OH O -3.779 0.626 4.404 1.00 . A A . 393 TYR OH 1 1
9 12782 1 1 40 ASP C C -14.331 -1.476 4.979 1.00 . A A . 394 ASP C 1 1
9 12783 1 1 40 ASP CA C -13.556 -1.180 3.680 1.00 . A A . 394 ASP CA 1 1
9 12784 1 1 40 ASP CB C -14.259 -1.782 2.456 1.00 . A A . 394 ASP CB 1 1
9 12785 1 1 40 ASP CG C -15.644 -1.151 2.233 1.00 . A A . 394 ASP CG 1 1
9 12786 1 1 40 ASP H H -11.893 -2.409 3.117 1.00 . A A . 394 ASP H 1 1
9 12787 1 1 40 ASP HA H -13.535 -0.099 3.547 1.00 . A A . 394 ASP HA 1 1
9 12788 1 1 40 ASP HB2 H -13.649 -1.607 1.570 1.00 . A A . 394 ASP HB2 1 1
9 12789 1 1 40 ASP HB3 H -14.357 -2.859 2.589 1.00 . A A . 394 ASP HB3 1 1
9 12790 1 1 40 ASP N N -12.171 -1.662 3.738 1.00 . A A . 394 ASP N 1 1
9 12791 1 1 40 ASP O O -15.126 -0.646 5.425 1.00 . A A . 394 ASP O 1 1
9 12792 1 1 40 ASP OD1 O -15.701 0.031 1.812 1.00 . A A . 394 ASP OD1 1 1
9 12793 1 1 40 ASP OD2 O -16.667 -1.842 2.455 1.00 . A A . 394 ASP OD2 1 1
9 12794 1 1 41 LEU C C -14.368 -2.089 8.043 1.00 . A A . 395 LEU C 1 1
9 12795 1 1 41 LEU CA C -14.660 -3.043 6.878 1.00 . A A . 395 LEU CA 1 1
9 12796 1 1 41 LEU CB C -14.188 -4.484 7.172 1.00 . A A . 395 LEU CB 1 1
9 12797 1 1 41 LEU CD1 C -16.262 -5.239 8.441 1.00 . A A . 395 LEU CD1 1 1
9 12798 1 1 41 LEU CD2 C -14.100 -6.494 8.677 1.00 . A A . 395 LEU CD2 1 1
9 12799 1 1 41 LEU CG C -14.734 -5.111 8.470 1.00 . A A . 395 LEU CG 1 1
9 12800 1 1 41 LEU H H -13.397 -3.249 5.181 1.00 . A A . 395 LEU H 1 1
9 12801 1 1 41 LEU HA H -15.741 -3.030 6.735 1.00 . A A . 395 LEU HA 1 1
9 12802 1 1 41 LEU HB2 H -14.471 -5.122 6.335 1.00 . A A . 395 LEU HB2 1 1
9 12803 1 1 41 LEU HB3 H -13.099 -4.484 7.227 1.00 . A A . 395 LEU HB3 1 1
9 12804 1 1 41 LEU HD11 H -16.576 -5.802 7.563 1.00 . A A . 395 LEU HD11 1 1
9 12805 1 1 41 LEU HD12 H -16.602 -5.758 9.338 1.00 . A A . 395 LEU HD12 1 1
9 12806 1 1 41 LEU HD13 H -16.721 -4.250 8.425 1.00 . A A . 395 LEU HD13 1 1
9 12807 1 1 41 LEU HD21 H -13.016 -6.400 8.733 1.00 . A A . 395 LEU HD21 1 1
9 12808 1 1 41 LEU HD22 H -14.458 -6.923 9.614 1.00 . A A . 395 LEU HD22 1 1
9 12809 1 1 41 LEU HD23 H -14.361 -7.157 7.852 1.00 . A A . 395 LEU HD23 1 1
9 12810 1 1 41 LEU HG H -14.452 -4.488 9.319 1.00 . A A . 395 LEU HG 1 1
9 12811 1 1 41 LEU N N -14.043 -2.613 5.624 1.00 . A A . 395 LEU N 1 1
9 12812 1 1 41 LEU O O -15.296 -1.681 8.740 1.00 . A A . 395 LEU O 1 1
9 12813 1 1 42 PHE C C -12.829 0.688 8.911 1.00 . A A . 396 PHE C 1 1
9 12814 1 1 42 PHE CA C -12.709 -0.777 9.315 1.00 . A A . 396 PHE CA 1 1
9 12815 1 1 42 PHE CB C -11.303 -1.123 9.788 1.00 . A A . 396 PHE CB 1 1
9 12816 1 1 42 PHE CD1 C -11.215 -3.664 9.806 1.00 . A A . 396 PHE CD1 1 1
9 12817 1 1 42 PHE CD2 C -10.965 -2.479 11.908 1.00 . A A . 396 PHE CD2 1 1
9 12818 1 1 42 PHE CE1 C -10.911 -4.879 10.440 1.00 . A A . 396 PHE CE1 1 1
9 12819 1 1 42 PHE CE2 C -10.672 -3.686 12.557 1.00 . A A . 396 PHE CE2 1 1
9 12820 1 1 42 PHE CG C -11.194 -2.452 10.520 1.00 . A A . 396 PHE CG 1 1
9 12821 1 1 42 PHE CZ C -10.613 -4.873 11.814 1.00 . A A . 396 PHE CZ 1 1
9 12822 1 1 42 PHE H H -12.392 -2.043 7.623 1.00 . A A . 396 PHE H 1 1
9 12823 1 1 42 PHE HA H -13.359 -0.881 10.183 1.00 . A A . 396 PHE HA 1 1
9 12824 1 1 42 PHE HB2 H -10.627 -1.117 8.933 1.00 . A A . 396 PHE HB2 1 1
9 12825 1 1 42 PHE HB3 H -10.957 -0.331 10.452 1.00 . A A . 396 PHE HB3 1 1
9 12826 1 1 42 PHE HD1 H -11.416 -3.656 8.744 1.00 . A A . 396 PHE HD1 1 1
9 12827 1 1 42 PHE HD2 H -10.946 -1.560 12.474 1.00 . A A . 396 PHE HD2 1 1
9 12828 1 1 42 PHE HE1 H -10.853 -5.791 9.866 1.00 . A A . 396 PHE HE1 1 1
9 12829 1 1 42 PHE HE2 H -10.444 -3.692 13.612 1.00 . A A . 396 PHE HE2 1 1
9 12830 1 1 42 PHE HZ H -10.293 -5.780 12.303 1.00 . A A . 396 PHE HZ 1 1
9 12831 1 1 42 PHE N N -13.110 -1.688 8.238 1.00 . A A . 396 PHE N 1 1
9 12832 1 1 42 PHE O O -12.930 1.535 9.797 1.00 . A A . 396 PHE O 1 1
9 12833 1 1 43 GLU C C -14.669 2.827 7.643 1.00 . A A . 397 GLU C 1 1
9 12834 1 1 43 GLU CA C -13.257 2.368 7.186 1.00 . A A . 397 GLU CA 1 1
9 12835 1 1 43 GLU CB C -13.069 2.520 5.659 1.00 . A A . 397 GLU CB 1 1
9 12836 1 1 43 GLU CD C -11.170 4.259 5.262 1.00 . A A . 397 GLU CD 1 1
9 12837 1 1 43 GLU CG C -11.616 2.785 5.205 1.00 . A A . 397 GLU CG 1 1
9 12838 1 1 43 GLU H H -12.863 0.275 6.924 1.00 . A A . 397 GLU H 1 1
9 12839 1 1 43 GLU HA H -12.524 2.996 7.693 1.00 . A A . 397 GLU HA 1 1
9 12840 1 1 43 GLU HB2 H -13.427 1.612 5.176 1.00 . A A . 397 GLU HB2 1 1
9 12841 1 1 43 GLU HB3 H -13.698 3.328 5.283 1.00 . A A . 397 GLU HB3 1 1
9 12842 1 1 43 GLU HG2 H -10.937 2.182 5.808 1.00 . A A . 397 GLU HG2 1 1
9 12843 1 1 43 GLU HG3 H -11.496 2.436 4.179 1.00 . A A . 397 GLU HG3 1 1
9 12844 1 1 43 GLU N N -12.955 1.002 7.619 1.00 . A A . 397 GLU N 1 1
9 12845 1 1 43 GLU O O -14.947 4.027 7.616 1.00 . A A . 397 GLU O 1 1
9 12846 1 1 43 GLU OE1 O -11.982 5.182 5.015 1.00 . A A . 397 GLU OE1 1 1
9 12847 1 1 43 GLU OE2 O -9.975 4.508 5.546 1.00 . A A . 397 GLU OE2 1 1
9 12848 1 1 44 THR C C -16.714 2.925 10.122 1.00 . A A . 398 THR C 1 1
9 12849 1 1 44 THR CA C -16.831 2.195 8.779 1.00 . A A . 398 THR CA 1 1
9 12850 1 1 44 THR CB C -17.654 0.915 8.990 1.00 . A A . 398 THR CB 1 1
9 12851 1 1 44 THR CG2 C -17.952 0.162 7.693 1.00 . A A . 398 THR CG2 1 1
9 12852 1 1 44 THR H H -15.248 0.939 8.076 1.00 . A A . 398 THR H 1 1
9 12853 1 1 44 THR HA H -17.400 2.851 8.121 1.00 . A A . 398 THR HA 1 1
9 12854 1 1 44 THR HB H -18.607 1.195 9.441 1.00 . A A . 398 THR HB 1 1
9 12855 1 1 44 THR HG1 H -16.492 -0.600 9.378 1.00 . A A . 398 THR HG1 1 1
9 12856 1 1 44 THR HG21 H -17.030 -0.173 7.218 1.00 . A A . 398 THR HG21 1 1
9 12857 1 1 44 THR HG22 H -18.575 -0.705 7.911 1.00 . A A . 398 THR HG22 1 1
9 12858 1 1 44 THR HG23 H -18.490 0.816 7.008 1.00 . A A . 398 THR HG23 1 1
9 12859 1 1 44 THR N N -15.527 1.908 8.135 1.00 . A A . 398 THR N 1 1
9 12860 1 1 44 THR O O -17.603 3.696 10.482 1.00 . A A . 398 THR O 1 1
9 12861 1 1 44 THR OG1 O -16.980 0.056 9.881 1.00 . A A . 398 THR OG1 1 1
9 12862 1 1 45 ILE C C -14.864 4.926 11.710 1.00 . A A . 399 ILE C 1 1
9 12863 1 1 45 ILE CA C -15.249 3.483 12.067 1.00 . A A . 399 ILE CA 1 1
9 12864 1 1 45 ILE CB C -14.096 2.739 12.780 1.00 . A A . 399 ILE CB 1 1
9 12865 1 1 45 ILE CD1 C -15.278 0.431 12.950 1.00 . A A . 399 ILE CD1 1 1
9 12866 1 1 45 ILE CG1 C -14.588 1.585 13.665 1.00 . A A . 399 ILE CG1 1 1
9 12867 1 1 45 ILE CG2 C -13.198 3.610 13.666 1.00 . A A . 399 ILE CG2 1 1
9 12868 1 1 45 ILE H H -14.969 2.012 10.531 1.00 . A A . 399 ILE H 1 1
9 12869 1 1 45 ILE HA H -16.104 3.551 12.740 1.00 . A A . 399 ILE HA 1 1
9 12870 1 1 45 ILE HB H -13.441 2.328 12.012 1.00 . A A . 399 ILE HB 1 1
9 12871 1 1 45 ILE HD11 H -14.639 0.058 12.150 1.00 . A A . 399 ILE HD11 1 1
9 12872 1 1 45 ILE HD12 H -15.458 -0.360 13.680 1.00 . A A . 399 ILE HD12 1 1
9 12873 1 1 45 ILE HD13 H -16.240 0.769 12.565 1.00 . A A . 399 ILE HD13 1 1
9 12874 1 1 45 ILE HG12 H -13.743 1.165 14.211 1.00 . A A . 399 ILE HG12 1 1
9 12875 1 1 45 ILE HG13 H -15.268 1.999 14.410 1.00 . A A . 399 ILE HG13 1 1
9 12876 1 1 45 ILE HG21 H -13.787 4.115 14.431 1.00 . A A . 399 ILE HG21 1 1
9 12877 1 1 45 ILE HG22 H -12.449 2.971 14.136 1.00 . A A . 399 ILE HG22 1 1
9 12878 1 1 45 ILE HG23 H -12.667 4.340 13.057 1.00 . A A . 399 ILE HG23 1 1
9 12879 1 1 45 ILE N N -15.612 2.723 10.853 1.00 . A A . 399 ILE N 1 1
9 12880 1 1 45 ILE O O -15.156 5.856 12.466 1.00 . A A . 399 ILE O 1 1
9 12881 1 1 46 GLY C C -12.684 6.383 9.045 1.00 . A A . 400 GLY C 1 1
9 12882 1 1 46 GLY CA C -13.905 6.398 9.958 1.00 . A A . 400 GLY CA 1 1
9 12883 1 1 46 GLY H H -14.138 4.288 9.947 1.00 . A A . 400 GLY H 1 1
9 12884 1 1 46 GLY HA2 H -14.752 6.749 9.369 1.00 . A A . 400 GLY HA2 1 1
9 12885 1 1 46 GLY HA3 H -13.726 7.121 10.754 1.00 . A A . 400 GLY HA3 1 1
9 12886 1 1 46 GLY N N -14.251 5.103 10.534 1.00 . A A . 400 GLY N 1 1
9 12887 1 1 46 GLY O O -12.642 7.194 8.119 1.00 . A A . 400 GLY O 1 1
9 12888 1 1 47 LYS C C -9.611 4.305 8.704 1.00 . A A . 401 LYS C 1 1
9 12889 1 1 47 LYS CA C -10.390 5.609 8.581 1.00 . A A . 401 LYS CA 1 1
9 12890 1 1 47 LYS CB C -9.530 6.742 9.200 1.00 . A A . 401 LYS CB 1 1
9 12891 1 1 47 LYS CD C -9.009 8.378 7.201 1.00 . A A . 401 LYS CD 1 1
9 12892 1 1 47 LYS CE C -9.776 7.826 5.985 1.00 . A A . 401 LYS CE 1 1
9 12893 1 1 47 LYS CG C -9.622 8.155 8.599 1.00 . A A . 401 LYS CG 1 1
9 12894 1 1 47 LYS H H -11.780 4.743 9.918 1.00 . A A . 401 LYS H 1 1
9 12895 1 1 47 LYS HA H -10.560 5.800 7.521 1.00 . A A . 401 LYS HA 1 1
9 12896 1 1 47 LYS HB2 H -9.772 6.811 10.260 1.00 . A A . 401 LYS HB2 1 1
9 12897 1 1 47 LYS HB3 H -8.478 6.464 9.154 1.00 . A A . 401 LYS HB3 1 1
9 12898 1 1 47 LYS HD2 H -8.900 9.453 7.061 1.00 . A A . 401 LYS HD2 1 1
9 12899 1 1 47 LYS HD3 H -8.003 7.958 7.195 1.00 . A A . 401 LYS HD3 1 1
9 12900 1 1 47 LYS HE2 H -9.232 8.116 5.086 1.00 . A A . 401 LYS HE2 1 1
9 12901 1 1 47 LYS HE3 H -9.770 6.736 6.011 1.00 . A A . 401 LYS HE3 1 1
9 12902 1 1 47 LYS HG2 H -10.651 8.514 8.622 1.00 . A A . 401 LYS HG2 1 1
9 12903 1 1 47 LYS HG3 H -9.056 8.794 9.276 1.00 . A A . 401 LYS HG3 1 1
9 12904 1 1 47 LYS HZ1 H -11.206 9.332 5.832 1.00 . A A . 401 LYS HZ1 1 1
9 12905 1 1 47 LYS HZ2 H -11.620 7.955 5.058 1.00 . A A . 401 LYS HZ2 1 1
9 12906 1 1 47 LYS HZ3 H -11.733 8.026 6.675 1.00 . A A . 401 LYS HZ3 1 1
9 12907 1 1 47 LYS N N -11.691 5.501 9.257 1.00 . A A . 401 LYS N 1 1
9 12908 1 1 47 LYS NZ N -11.176 8.324 5.886 1.00 . A A . 401 LYS NZ 1 1
9 12909 1 1 47 LYS O O -9.846 3.525 9.615 1.00 . A A . 401 LYS O 1 1
9 12910 1 1 48 VAL C C -6.327 3.703 7.219 1.00 . A A . 402 VAL C 1 1
9 12911 1 1 48 VAL CA C -7.551 3.138 7.951 1.00 . A A . 402 VAL CA 1 1
9 12912 1 1 48 VAL CB C -7.958 1.783 7.331 1.00 . A A . 402 VAL CB 1 1
9 12913 1 1 48 VAL CG1 C -6.847 0.763 7.555 1.00 . A A . 402 VAL CG1 1 1
9 12914 1 1 48 VAL CG2 C -9.232 1.139 7.906 1.00 . A A . 402 VAL CG2 1 1
9 12915 1 1 48 VAL H H -8.718 4.635 6.976 1.00 . A A . 402 VAL H 1 1
9 12916 1 1 48 VAL HA H -7.315 2.995 9.006 1.00 . A A . 402 VAL HA 1 1
9 12917 1 1 48 VAL HB H -8.091 1.916 6.258 1.00 . A A . 402 VAL HB 1 1
9 12918 1 1 48 VAL HG11 H -6.662 0.671 8.625 1.00 . A A . 402 VAL HG11 1 1
9 12919 1 1 48 VAL HG12 H -7.172 -0.188 7.134 1.00 . A A . 402 VAL HG12 1 1
9 12920 1 1 48 VAL HG13 H -5.932 1.068 7.047 1.00 . A A . 402 VAL HG13 1 1
9 12921 1 1 48 VAL HG21 H -10.098 1.784 7.755 1.00 . A A . 402 VAL HG21 1 1
9 12922 1 1 48 VAL HG22 H -9.429 0.195 7.398 1.00 . A A . 402 VAL HG22 1 1
9 12923 1 1 48 VAL HG23 H -9.111 0.953 8.973 1.00 . A A . 402 VAL HG23 1 1
9 12924 1 1 48 VAL N N -8.626 4.125 7.842 1.00 . A A . 402 VAL N 1 1
9 12925 1 1 48 VAL O O -6.488 4.254 6.128 1.00 . A A . 402 VAL O 1 1
9 12926 1 1 49 ASN C C -2.961 2.927 6.746 1.00 . A A . 403 ASN C 1 1
9 12927 1 1 49 ASN CA C -3.884 4.075 7.157 1.00 . A A . 403 ASN CA 1 1
9 12928 1 1 49 ASN CB C -3.068 4.982 8.093 1.00 . A A . 403 ASN CB 1 1
9 12929 1 1 49 ASN CG C -3.818 5.660 9.230 1.00 . A A . 403 ASN CG 1 1
9 12930 1 1 49 ASN H H -5.035 3.084 8.668 1.00 . A A . 403 ASN H 1 1
9 12931 1 1 49 ASN HA H -4.127 4.654 6.266 1.00 . A A . 403 ASN HA 1 1
9 12932 1 1 49 ASN HB2 H -2.269 4.388 8.539 1.00 . A A . 403 ASN HB2 1 1
9 12933 1 1 49 ASN HB3 H -2.571 5.739 7.488 1.00 . A A . 403 ASN HB3 1 1
9 12934 1 1 49 ASN HD21 H -2.429 4.969 10.491 1.00 . A A . 403 ASN HD21 1 1
9 12935 1 1 49 ASN HD22 H -3.757 5.860 11.234 1.00 . A A . 403 ASN HD22 1 1
9 12936 1 1 49 ASN N N -5.120 3.572 7.788 1.00 . A A . 403 ASN N 1 1
9 12937 1 1 49 ASN ND2 N -3.268 5.525 10.417 1.00 . A A . 403 ASN ND2 1 1
9 12938 1 1 49 ASN O O -2.202 3.032 5.783 1.00 . A A . 403 ASN O 1 1
9 12939 1 1 49 ASN OD1 O -4.855 6.293 9.072 1.00 . A A . 403 ASN OD1 1 1
9 12940 1 1 50 ASN C C -2.962 -0.502 7.951 1.00 . A A . 404 ASN C 1 1
9 12941 1 1 50 ASN CA C -2.176 0.671 7.378 1.00 . A A . 404 ASN CA 1 1
9 12942 1 1 50 ASN CB C -0.851 0.900 8.139 1.00 . A A . 404 ASN CB 1 1
9 12943 1 1 50 ASN CG C 0.187 -0.184 7.848 1.00 . A A . 404 ASN CG 1 1
9 12944 1 1 50 ASN H H -3.710 1.806 8.254 1.00 . A A . 404 ASN H 1 1
9 12945 1 1 50 ASN HA H -1.955 0.486 6.327 1.00 . A A . 404 ASN HA 1 1
9 12946 1 1 50 ASN HB2 H -0.434 1.876 7.891 1.00 . A A . 404 ASN HB2 1 1
9 12947 1 1 50 ASN HB3 H -1.035 0.935 9.213 1.00 . A A . 404 ASN HB3 1 1
9 12948 1 1 50 ASN HD21 H 1.600 0.746 8.969 1.00 . A A . 404 ASN HD21 1 1
9 12949 1 1 50 ASN HD22 H 2.071 -0.772 8.219 1.00 . A A . 404 ASN HD22 1 1
9 12950 1 1 50 ASN N N -3.032 1.832 7.506 1.00 . A A . 404 ASN N 1 1
9 12951 1 1 50 ASN ND2 N 1.389 -0.044 8.376 1.00 . A A . 404 ASN ND2 1 1
9 12952 1 1 50 ASN O O -3.176 -0.570 9.154 1.00 . A A . 404 ASN O 1 1
9 12953 1 1 50 ASN OD1 O -0.061 -1.155 7.139 1.00 . A A . 404 ASN OD1 1 1
9 12954 1 1 51 ALA C C -3.745 -3.842 6.754 1.00 . A A . 405 ALA C 1 1
9 12955 1 1 51 ALA CA C -4.121 -2.610 7.570 1.00 . A A . 405 ALA CA 1 1
9 12956 1 1 51 ALA CB C -5.624 -2.398 7.639 1.00 . A A . 405 ALA CB 1 1
9 12957 1 1 51 ALA H H -3.441 -1.154 6.126 1.00 . A A . 405 ALA H 1 1
9 12958 1 1 51 ALA HA H -3.780 -2.807 8.586 1.00 . A A . 405 ALA HA 1 1
9 12959 1 1 51 ALA HB1 H -6.035 -2.199 6.649 1.00 . A A . 405 ALA HB1 1 1
9 12960 1 1 51 ALA HB2 H -6.074 -3.303 8.048 1.00 . A A . 405 ALA HB2 1 1
9 12961 1 1 51 ALA HB3 H -5.838 -1.576 8.321 1.00 . A A . 405 ALA HB3 1 1
9 12962 1 1 51 ALA N N -3.469 -1.385 7.109 1.00 . A A . 405 ALA N 1 1
9 12963 1 1 51 ALA O O -3.425 -3.742 5.570 1.00 . A A . 405 ALA O 1 1
9 12964 1 1 52 GLU C C -3.572 -7.507 7.618 1.00 . A A . 406 GLU C 1 1
9 12965 1 1 52 GLU CA C -3.151 -6.227 6.871 1.00 . A A . 406 GLU CA 1 1
9 12966 1 1 52 GLU CB C -1.618 -6.016 6.727 1.00 . A A . 406 GLU CB 1 1
9 12967 1 1 52 GLU CD C -0.285 -8.227 7.006 1.00 . A A . 406 GLU CD 1 1
9 12968 1 1 52 GLU CG C -0.670 -6.861 7.587 1.00 . A A . 406 GLU CG 1 1
9 12969 1 1 52 GLU H H -4.063 -4.981 8.378 1.00 . A A . 406 GLU H 1 1
9 12970 1 1 52 GLU HA H -3.553 -6.341 5.864 1.00 . A A . 406 GLU HA 1 1
9 12971 1 1 52 GLU HB2 H -1.344 -6.123 5.677 1.00 . A A . 406 GLU HB2 1 1
9 12972 1 1 52 GLU HB3 H -1.377 -4.982 6.970 1.00 . A A . 406 GLU HB3 1 1
9 12973 1 1 52 GLU HG2 H 0.257 -6.295 7.677 1.00 . A A . 406 GLU HG2 1 1
9 12974 1 1 52 GLU HG3 H -1.091 -6.981 8.585 1.00 . A A . 406 GLU HG3 1 1
9 12975 1 1 52 GLU N N -3.754 -5.000 7.417 1.00 . A A . 406 GLU N 1 1
9 12976 1 1 52 GLU O O -3.940 -7.459 8.796 1.00 . A A . 406 GLU O 1 1
9 12977 1 1 52 GLU OE1 O -0.176 -8.370 5.765 1.00 . A A . 406 GLU OE1 1 1
9 12978 1 1 52 GLU OE2 O -0.017 -9.137 7.821 1.00 . A A . 406 GLU OE2 1 1
9 12979 1 1 53 LEU C C -2.727 -10.893 7.542 1.00 . A A . 407 LEU C 1 1
9 12980 1 1 53 LEU CA C -3.943 -9.988 7.305 1.00 . A A . 407 LEU CA 1 1
9 12981 1 1 53 LEU CB C -4.792 -10.597 6.183 1.00 . A A . 407 LEU CB 1 1
9 12982 1 1 53 LEU CD1 C -6.797 -10.119 4.809 1.00 . A A . 407 LEU CD1 1 1
9 12983 1 1 53 LEU CD2 C -7.116 -10.910 7.150 1.00 . A A . 407 LEU CD2 1 1
9 12984 1 1 53 LEU CG C -6.231 -10.072 6.218 1.00 . A A . 407 LEU CG 1 1
9 12985 1 1 53 LEU H H -3.163 -8.558 5.962 1.00 . A A . 407 LEU H 1 1
9 12986 1 1 53 LEU HA H -4.568 -9.949 8.198 1.00 . A A . 407 LEU HA 1 1
9 12987 1 1 53 LEU HB2 H -4.323 -10.363 5.228 1.00 . A A . 407 LEU HB2 1 1
9 12988 1 1 53 LEU HB3 H -4.813 -11.683 6.281 1.00 . A A . 407 LEU HB3 1 1
9 12989 1 1 53 LEU HD11 H -6.802 -11.148 4.449 1.00 . A A . 407 LEU HD11 1 1
9 12990 1 1 53 LEU HD12 H -7.809 -9.712 4.818 1.00 . A A . 407 LEU HD12 1 1
9 12991 1 1 53 LEU HD13 H -6.168 -9.505 4.165 1.00 . A A . 407 LEU HD13 1 1
9 12992 1 1 53 LEU HD21 H -6.664 -10.974 8.141 1.00 . A A . 407 LEU HD21 1 1
9 12993 1 1 53 LEU HD22 H -8.100 -10.447 7.229 1.00 . A A . 407 LEU HD22 1 1
9 12994 1 1 53 LEU HD23 H -7.230 -11.918 6.754 1.00 . A A . 407 LEU HD23 1 1
9 12995 1 1 53 LEU HG H -6.223 -9.032 6.544 1.00 . A A . 407 LEU HG 1 1
9 12996 1 1 53 LEU N N -3.531 -8.635 6.899 1.00 . A A . 407 LEU N 1 1
9 12997 1 1 53 LEU O O -1.896 -11.064 6.651 1.00 . A A . 407 LEU O 1 1
9 12998 1 1 54 ARG C C -1.799 -13.773 8.232 1.00 . A A . 408 ARG C 1 1
9 12999 1 1 54 ARG CA C -1.613 -12.494 9.036 1.00 . A A . 408 ARG CA 1 1
9 13000 1 1 54 ARG CB C -1.702 -12.820 10.521 1.00 . A A . 408 ARG CB 1 1
9 13001 1 1 54 ARG CD C -0.846 -14.176 12.439 1.00 . A A . 408 ARG CD 1 1
9 13002 1 1 54 ARG CG C -0.542 -13.662 11.033 1.00 . A A . 408 ARG CG 1 1
9 13003 1 1 54 ARG CZ C -0.420 -13.508 14.813 1.00 . A A . 408 ARG CZ 1 1
9 13004 1 1 54 ARG H H -3.442 -11.485 9.350 1.00 . A A . 408 ARG H 1 1
9 13005 1 1 54 ARG HA H -0.641 -12.048 8.821 1.00 . A A . 408 ARG HA 1 1
9 13006 1 1 54 ARG HB2 H -1.695 -11.899 11.102 1.00 . A A . 408 ARG HB2 1 1
9 13007 1 1 54 ARG HB3 H -2.645 -13.342 10.682 1.00 . A A . 408 ARG HB3 1 1
9 13008 1 1 54 ARG HD2 H -1.921 -14.320 12.540 1.00 . A A . 408 ARG HD2 1 1
9 13009 1 1 54 ARG HD3 H -0.345 -15.140 12.527 1.00 . A A . 408 ARG HD3 1 1
9 13010 1 1 54 ARG HE H 0.125 -12.445 13.221 1.00 . A A . 408 ARG HE 1 1
9 13011 1 1 54 ARG HG2 H -0.405 -14.522 10.376 1.00 . A A . 408 ARG HG2 1 1
9 13012 1 1 54 ARG HG3 H 0.372 -13.069 11.020 1.00 . A A . 408 ARG HG3 1 1
9 13013 1 1 54 ARG HH11 H -1.262 -15.347 14.720 1.00 . A A . 408 ARG HH11 1 1
9 13014 1 1 54 ARG HH12 H -0.958 -14.748 16.323 1.00 . A A . 408 ARG HH12 1 1
9 13015 1 1 54 ARG HH21 H 0.480 -11.773 15.234 1.00 . A A . 408 ARG HH21 1 1
9 13016 1 1 54 ARG HH22 H -0.014 -12.704 16.633 1.00 . A A . 408 ARG HH22 1 1
9 13017 1 1 54 ARG N N -2.665 -11.543 8.708 1.00 . A A . 408 ARG N 1 1
9 13018 1 1 54 ARG NE N -0.360 -13.284 13.505 1.00 . A A . 408 ARG NE 1 1
9 13019 1 1 54 ARG NH1 N -0.930 -14.609 15.323 1.00 . A A . 408 ARG NH1 1 1
9 13020 1 1 54 ARG NH2 N 0.051 -12.596 15.632 1.00 . A A . 408 ARG NH2 1 1
9 13021 1 1 54 ARG O O -2.890 -14.352 8.213 1.00 . A A . 408 ARG O 1 1
9 13022 1 1 55 TYR C C 0.020 -16.683 7.534 1.00 . A A . 409 TYR C 1 1
9 13023 1 1 55 TYR CA C -0.688 -15.491 6.863 1.00 . A A . 409 TYR CA 1 1
9 13024 1 1 55 TYR CB C -0.069 -15.198 5.493 1.00 . A A . 409 TYR CB 1 1
9 13025 1 1 55 TYR CD1 C -2.035 -13.738 4.807 1.00 . A A . 409 TYR CD1 1 1
9 13026 1 1 55 TYR CD2 C 0.201 -13.148 4.040 1.00 . A A . 409 TYR CD2 1 1
9 13027 1 1 55 TYR CE1 C -2.568 -12.640 4.111 1.00 . A A . 409 TYR CE1 1 1
9 13028 1 1 55 TYR CE2 C -0.323 -12.037 3.356 1.00 . A A . 409 TYR CE2 1 1
9 13029 1 1 55 TYR CG C -0.651 -14.003 4.762 1.00 . A A . 409 TYR CG 1 1
9 13030 1 1 55 TYR CZ C -1.714 -11.779 3.387 1.00 . A A . 409 TYR CZ 1 1
9 13031 1 1 55 TYR H H 0.107 -13.663 7.675 1.00 . A A . 409 TYR H 1 1
9 13032 1 1 55 TYR HA H -1.725 -15.795 6.715 1.00 . A A . 409 TYR HA 1 1
9 13033 1 1 55 TYR HB2 H 1.001 -15.038 5.631 1.00 . A A . 409 TYR HB2 1 1
9 13034 1 1 55 TYR HB3 H -0.191 -16.077 4.861 1.00 . A A . 409 TYR HB3 1 1
9 13035 1 1 55 TYR HD1 H -2.687 -14.340 5.420 1.00 . A A . 409 TYR HD1 1 1
9 13036 1 1 55 TYR HD2 H 1.264 -13.341 4.016 1.00 . A A . 409 TYR HD2 1 1
9 13037 1 1 55 TYR HE1 H -3.625 -12.429 4.171 1.00 . A A . 409 TYR HE1 1 1
9 13038 1 1 55 TYR HE2 H 0.345 -11.376 2.823 1.00 . A A . 409 TYR HE2 1 1
9 13039 1 1 55 TYR HH H -1.553 -10.179 2.294 1.00 . A A . 409 TYR HH 1 1
9 13040 1 1 55 TYR N N -0.710 -14.257 7.653 1.00 . A A . 409 TYR N 1 1
9 13041 1 1 55 TYR O O 0.902 -16.504 8.377 1.00 . A A . 409 TYR O 1 1
9 13042 1 1 55 TYR OH O -2.229 -10.697 2.738 1.00 . A A . 409 TYR OH 1 1
9 13043 1 1 56 ASP C C 1.484 -19.499 6.786 1.00 . A A . 410 ASP C 1 1
9 13044 1 1 56 ASP CA C 0.224 -19.156 7.612 1.00 . A A . 410 ASP CA 1 1
9 13045 1 1 56 ASP CB C -0.819 -20.293 7.619 1.00 . A A . 410 ASP CB 1 1
9 13046 1 1 56 ASP CG C -1.734 -20.318 8.851 1.00 . A A . 410 ASP CG 1 1
9 13047 1 1 56 ASP H H -1.127 -17.959 6.469 1.00 . A A . 410 ASP H 1 1
9 13048 1 1 56 ASP HA H 0.561 -19.025 8.640 1.00 . A A . 410 ASP HA 1 1
9 13049 1 1 56 ASP HB2 H -1.409 -20.263 6.702 1.00 . A A . 410 ASP HB2 1 1
9 13050 1 1 56 ASP HB3 H -0.283 -21.241 7.644 1.00 . A A . 410 ASP HB3 1 1
9 13051 1 1 56 ASP N N -0.376 -17.901 7.140 1.00 . A A . 410 ASP N 1 1
9 13052 1 1 56 ASP O O 2.575 -19.018 7.094 1.00 . A A . 410 ASP O 1 1
9 13053 1 1 56 ASP OD1 O -1.206 -20.487 9.978 1.00 . A A . 410 ASP OD1 1 1
9 13054 1 1 56 ASP OD2 O -2.975 -20.246 8.685 1.00 . A A . 410 ASP OD2 1 1
9 13055 1 1 57 SER C C 3.141 -19.862 4.020 1.00 . A A . 411 SER C 1 1
9 13056 1 1 57 SER CA C 2.498 -20.875 4.988 1.00 . A A . 411 SER CA 1 1
9 13057 1 1 57 SER CB C 2.031 -22.107 4.192 1.00 . A A . 411 SER CB 1 1
9 13058 1 1 57 SER H H 0.454 -20.754 5.579 1.00 . A A . 411 SER H 1 1
9 13059 1 1 57 SER HA H 3.276 -21.191 5.684 1.00 . A A . 411 SER HA 1 1
9 13060 1 1 57 SER HB2 H 1.321 -21.783 3.431 1.00 . A A . 411 SER HB2 1 1
9 13061 1 1 57 SER HB3 H 2.887 -22.560 3.691 1.00 . A A . 411 SER HB3 1 1
9 13062 1 1 57 SER HG H 2.053 -23.495 5.576 1.00 . A A . 411 SER HG 1 1
9 13063 1 1 57 SER N N 1.356 -20.330 5.744 1.00 . A A . 411 SER N 1 1
9 13064 1 1 57 SER O O 4.366 -19.837 3.873 1.00 . A A . 411 SER O 1 1
9 13065 1 1 57 SER OG O 1.392 -23.075 5.019 1.00 . A A . 411 SER OG 1 1
9 13066 1 1 58 LYS C C 1.776 -16.820 2.323 1.00 . A A . 412 LYS C 1 1
9 13067 1 1 58 LYS CA C 2.724 -18.034 2.353 1.00 . A A . 412 LYS CA 1 1
9 13068 1 1 58 LYS CB C 2.773 -18.710 0.962 1.00 . A A . 412 LYS CB 1 1
9 13069 1 1 58 LYS CD C 4.169 -20.019 -0.738 1.00 . A A . 412 LYS CD 1 1
9 13070 1 1 58 LYS CE C 2.991 -20.877 -1.226 1.00 . A A . 412 LYS CE 1 1
9 13071 1 1 58 LYS CG C 4.008 -19.596 0.730 1.00 . A A . 412 LYS CG 1 1
9 13072 1 1 58 LYS H H 1.339 -19.086 3.606 1.00 . A A . 412 LYS H 1 1
9 13073 1 1 58 LYS HA H 3.715 -17.646 2.591 1.00 . A A . 412 LYS HA 1 1
9 13074 1 1 58 LYS HB2 H 1.872 -19.306 0.815 1.00 . A A . 412 LYS HB2 1 1
9 13075 1 1 58 LYS HB3 H 2.778 -17.922 0.208 1.00 . A A . 412 LYS HB3 1 1
9 13076 1 1 58 LYS HD2 H 4.258 -19.129 -1.360 1.00 . A A . 412 LYS HD2 1 1
9 13077 1 1 58 LYS HD3 H 5.092 -20.593 -0.827 1.00 . A A . 412 LYS HD3 1 1
9 13078 1 1 58 LYS HE2 H 2.877 -21.731 -0.558 1.00 . A A . 412 LYS HE2 1 1
9 13079 1 1 58 LYS HE3 H 2.076 -20.287 -1.177 1.00 . A A . 412 LYS HE3 1 1
9 13080 1 1 58 LYS HG2 H 4.901 -19.045 1.025 1.00 . A A . 412 LYS HG2 1 1
9 13081 1 1 58 LYS HG3 H 3.933 -20.494 1.343 1.00 . A A . 412 LYS HG3 1 1
9 13082 1 1 58 LYS HZ1 H 4.030 -21.925 -2.688 1.00 . A A . 412 LYS HZ1 1 1
9 13083 1 1 58 LYS HZ2 H 2.417 -21.916 -2.927 1.00 . A A . 412 LYS HZ2 1 1
9 13084 1 1 58 LYS HZ3 H 3.295 -20.582 -3.260 1.00 . A A . 412 LYS HZ3 1 1
9 13085 1 1 58 LYS N N 2.321 -19.018 3.377 1.00 . A A . 412 LYS N 1 1
9 13086 1 1 58 LYS NZ N 3.198 -21.356 -2.619 1.00 . A A . 412 LYS NZ 1 1
9 13087 1 1 58 LYS O O 2.176 -15.704 2.660 1.00 . A A . 412 LYS O 1 1
9 13088 1 1 59 GLY C C -1.925 -16.470 2.253 1.00 . A A . 413 GLY C 1 1
9 13089 1 1 59 GLY CA C -0.543 -16.049 1.741 1.00 . A A . 413 GLY CA 1 1
9 13090 1 1 59 GLY H H 0.310 -18.000 1.620 1.00 . A A . 413 GLY H 1 1
9 13091 1 1 59 GLY HA2 H -0.265 -15.110 2.218 1.00 . A A . 413 GLY HA2 1 1
9 13092 1 1 59 GLY HA3 H -0.648 -15.865 0.671 1.00 . A A . 413 GLY HA3 1 1
9 13093 1 1 59 GLY N N 0.516 -17.060 1.926 1.00 . A A . 413 GLY N 1 1
9 13094 1 1 59 GLY O O -2.900 -15.758 2.026 1.00 . A A . 413 GLY O 1 1
9 13095 1 1 60 ALA C C -3.730 -17.449 4.702 1.00 . A A . 414 ALA C 1 1
9 13096 1 1 60 ALA CA C -3.289 -18.182 3.412 1.00 . A A . 414 ALA CA 1 1
9 13097 1 1 60 ALA CB C -3.091 -19.690 3.630 1.00 . A A . 414 ALA CB 1 1
9 13098 1 1 60 ALA H H -1.181 -18.143 3.119 1.00 . A A . 414 ALA H 1 1
9 13099 1 1 60 ALA HA H -4.041 -18.063 2.633 1.00 . A A . 414 ALA HA 1 1
9 13100 1 1 60 ALA HB1 H -2.322 -19.871 4.380 1.00 . A A . 414 ALA HB1 1 1
9 13101 1 1 60 ALA HB2 H -4.027 -20.135 3.967 1.00 . A A . 414 ALA HB2 1 1
9 13102 1 1 60 ALA HB3 H -2.797 -20.165 2.694 1.00 . A A . 414 ALA HB3 1 1
9 13103 1 1 60 ALA N N -2.026 -17.626 2.922 1.00 . A A . 414 ALA N 1 1
9 13104 1 1 60 ALA O O -2.963 -17.468 5.670 1.00 . A A . 414 ALA O 1 1
9 13105 1 1 61 PRO C C -5.699 -16.689 7.077 1.00 . A A . 415 PRO C 1 1
9 13106 1 1 61 PRO CA C -5.316 -15.900 5.822 1.00 . A A . 415 PRO CA 1 1
9 13107 1 1 61 PRO CB C -6.493 -15.078 5.283 1.00 . A A . 415 PRO CB 1 1
9 13108 1 1 61 PRO CD C -5.861 -16.692 3.636 1.00 . A A . 415 PRO CD 1 1
9 13109 1 1 61 PRO CG C -7.079 -15.974 4.202 1.00 . A A . 415 PRO CG 1 1
9 13110 1 1 61 PRO HA H -4.506 -15.214 6.072 1.00 . A A . 415 PRO HA 1 1
9 13111 1 1 61 PRO HB2 H -7.235 -14.864 6.051 1.00 . A A . 415 PRO HB2 1 1
9 13112 1 1 61 PRO HB3 H -6.123 -14.157 4.830 1.00 . A A . 415 PRO HB3 1 1
9 13113 1 1 61 PRO HD2 H -6.148 -17.677 3.270 1.00 . A A . 415 PRO HD2 1 1
9 13114 1 1 61 PRO HD3 H -5.430 -16.102 2.827 1.00 . A A . 415 PRO HD3 1 1
9 13115 1 1 61 PRO HG2 H -7.739 -16.705 4.669 1.00 . A A . 415 PRO HG2 1 1
9 13116 1 1 61 PRO HG3 H -7.599 -15.398 3.437 1.00 . A A . 415 PRO HG3 1 1
9 13117 1 1 61 PRO N N -4.905 -16.783 4.730 1.00 . A A . 415 PRO N 1 1
9 13118 1 1 61 PRO O O -6.692 -17.411 7.096 1.00 . A A . 415 PRO O 1 1
9 13119 1 1 62 THR C C -6.288 -17.036 10.221 1.00 . A A . 416 THR C 1 1
9 13120 1 1 62 THR CA C -4.997 -17.228 9.426 1.00 . A A . 416 THR CA 1 1
9 13121 1 1 62 THR CB C -3.858 -16.773 10.342 1.00 . A A . 416 THR CB 1 1
9 13122 1 1 62 THR CG2 C -2.454 -17.054 9.812 1.00 . A A . 416 THR CG2 1 1
9 13123 1 1 62 THR H H -4.132 -15.873 8.025 1.00 . A A . 416 THR H 1 1
9 13124 1 1 62 THR HA H -4.907 -18.297 9.229 1.00 . A A . 416 THR HA 1 1
9 13125 1 1 62 THR HB H -3.955 -17.249 11.318 1.00 . A A . 416 THR HB 1 1
9 13126 1 1 62 THR HG1 H -3.679 -14.964 9.702 1.00 . A A . 416 THR HG1 1 1
9 13127 1 1 62 THR HG21 H -2.438 -17.045 8.722 1.00 . A A . 416 THR HG21 1 1
9 13128 1 1 62 THR HG22 H -1.757 -16.308 10.195 1.00 . A A . 416 THR HG22 1 1
9 13129 1 1 62 THR HG23 H -2.127 -18.038 10.148 1.00 . A A . 416 THR HG23 1 1
9 13130 1 1 62 THR N N -4.917 -16.498 8.143 1.00 . A A . 416 THR N 1 1
9 13131 1 1 62 THR O O -6.527 -17.781 11.173 1.00 . A A . 416 THR O 1 1
9 13132 1 1 62 THR OG1 O -3.989 -15.381 10.509 1.00 . A A . 416 THR OG1 1 1
9 13133 1 1 63 GLY C C -7.697 -14.412 11.727 1.00 . A A . 417 GLY C 1 1
9 13134 1 1 63 GLY CA C -8.156 -15.506 10.755 1.00 . A A . 417 GLY CA 1 1
9 13135 1 1 63 GLY H H -6.878 -15.513 9.039 1.00 . A A . 417 GLY H 1 1
9 13136 1 1 63 GLY HA2 H -8.928 -15.078 10.116 1.00 . A A . 417 GLY HA2 1 1
9 13137 1 1 63 GLY HA3 H -8.581 -16.321 11.340 1.00 . A A . 417 GLY HA3 1 1
9 13138 1 1 63 GLY N N -7.084 -16.012 9.892 1.00 . A A . 417 GLY N 1 1
9 13139 1 1 63 GLY O O -8.424 -14.097 12.666 1.00 . A A . 417 GLY O 1 1
9 13140 1 1 64 ILE C C -5.555 -11.538 11.390 1.00 . A A . 418 ILE C 1 1
9 13141 1 1 64 ILE CA C -5.967 -12.691 12.318 1.00 . A A . 418 ILE CA 1 1
9 13142 1 1 64 ILE CB C -4.801 -13.199 13.212 1.00 . A A . 418 ILE CB 1 1
9 13143 1 1 64 ILE CD1 C -4.332 -14.923 15.082 1.00 . A A . 418 ILE CD1 1 1
9 13144 1 1 64 ILE CG1 C -5.378 -14.085 14.342 1.00 . A A . 418 ILE CG1 1 1
9 13145 1 1 64 ILE CG2 C -3.934 -12.059 13.799 1.00 . A A . 418 ILE CG2 1 1
9 13146 1 1 64 ILE H H -5.943 -14.158 10.768 1.00 . A A . 418 ILE H 1 1
9 13147 1 1 64 ILE HA H -6.747 -12.294 12.967 1.00 . A A . 418 ILE HA 1 1
9 13148 1 1 64 ILE HB H -4.151 -13.819 12.594 1.00 . A A . 418 ILE HB 1 1
9 13149 1 1 64 ILE HD11 H -3.650 -14.277 15.636 1.00 . A A . 418 ILE HD11 1 1
9 13150 1 1 64 ILE HD12 H -4.837 -15.580 15.791 1.00 . A A . 418 ILE HD12 1 1
9 13151 1 1 64 ILE HD13 H -3.776 -15.531 14.369 1.00 . A A . 418 ILE HD13 1 1
9 13152 1 1 64 ILE HG12 H -5.901 -13.455 15.062 1.00 . A A . 418 ILE HG12 1 1
9 13153 1 1 64 ILE HG13 H -6.098 -14.792 13.929 1.00 . A A . 418 ILE HG13 1 1
9 13154 1 1 64 ILE HG21 H -4.542 -11.378 14.394 1.00 . A A . 418 ILE HG21 1 1
9 13155 1 1 64 ILE HG22 H -3.145 -12.462 14.433 1.00 . A A . 418 ILE HG22 1 1
9 13156 1 1 64 ILE HG23 H -3.429 -11.507 13.006 1.00 . A A . 418 ILE HG23 1 1
9 13157 1 1 64 ILE N N -6.518 -13.810 11.523 1.00 . A A . 418 ILE N 1 1
9 13158 1 1 64 ILE O O -5.024 -11.763 10.304 1.00 . A A . 418 ILE O 1 1
9 13159 1 1 65 ALA C C -5.095 -7.946 12.047 1.00 . A A . 419 ALA C 1 1
9 13160 1 1 65 ALA CA C -5.548 -9.061 11.095 1.00 . A A . 419 ALA CA 1 1
9 13161 1 1 65 ALA CB C -6.834 -8.667 10.368 1.00 . A A . 419 ALA CB 1 1
9 13162 1 1 65 ALA H H -6.181 -10.199 12.757 1.00 . A A . 419 ALA H 1 1
9 13163 1 1 65 ALA HA H -4.780 -9.196 10.334 1.00 . A A . 419 ALA HA 1 1
9 13164 1 1 65 ALA HB1 H -7.620 -8.426 11.085 1.00 . A A . 419 ALA HB1 1 1
9 13165 1 1 65 ALA HB2 H -6.639 -7.794 9.745 1.00 . A A . 419 ALA HB2 1 1
9 13166 1 1 65 ALA HB3 H -7.177 -9.486 9.735 1.00 . A A . 419 ALA HB3 1 1
9 13167 1 1 65 ALA N N -5.790 -10.303 11.832 1.00 . A A . 419 ALA N 1 1
9 13168 1 1 65 ALA O O -5.351 -8.007 13.248 1.00 . A A . 419 ALA O 1 1
9 13169 1 1 66 VAL C C -4.549 -4.462 11.428 1.00 . A A . 420 VAL C 1 1
9 13170 1 1 66 VAL CA C -4.123 -5.678 12.248 1.00 . A A . 420 VAL CA 1 1
9 13171 1 1 66 VAL CB C -2.619 -5.652 12.629 1.00 . A A . 420 VAL CB 1 1
9 13172 1 1 66 VAL CG1 C -2.157 -4.322 13.249 1.00 . A A . 420 VAL CG1 1 1
9 13173 1 1 66 VAL CG2 C -2.321 -6.754 13.662 1.00 . A A . 420 VAL CG2 1 1
9 13174 1 1 66 VAL H H -4.294 -6.933 10.513 1.00 . A A . 420 VAL H 1 1
9 13175 1 1 66 VAL HA H -4.702 -5.664 13.171 1.00 . A A . 420 VAL HA 1 1
9 13176 1 1 66 VAL HB H -2.033 -5.838 11.730 1.00 . A A . 420 VAL HB 1 1
9 13177 1 1 66 VAL HG11 H -2.673 -4.145 14.192 1.00 . A A . 420 VAL HG11 1 1
9 13178 1 1 66 VAL HG12 H -1.084 -4.360 13.436 1.00 . A A . 420 VAL HG12 1 1
9 13179 1 1 66 VAL HG13 H -2.351 -3.489 12.574 1.00 . A A . 420 VAL HG13 1 1
9 13180 1 1 66 VAL HG21 H -2.539 -7.738 13.248 1.00 . A A . 420 VAL HG21 1 1
9 13181 1 1 66 VAL HG22 H -1.271 -6.726 13.950 1.00 . A A . 420 VAL HG22 1 1
9 13182 1 1 66 VAL HG23 H -2.930 -6.601 14.554 1.00 . A A . 420 VAL HG23 1 1
9 13183 1 1 66 VAL N N -4.475 -6.901 11.506 1.00 . A A . 420 VAL N 1 1
9 13184 1 1 66 VAL O O -4.429 -4.476 10.207 1.00 . A A . 420 VAL O 1 1
9 13185 1 1 67 VAL C C -5.035 -1.018 12.313 1.00 . A A . 421 VAL C 1 1
9 13186 1 1 67 VAL CA C -5.605 -2.190 11.523 1.00 . A A . 421 VAL CA 1 1
9 13187 1 1 67 VAL CB C -7.161 -2.185 11.597 1.00 . A A . 421 VAL CB 1 1
9 13188 1 1 67 VAL CG1 C -7.848 -0.808 11.421 1.00 . A A . 421 VAL CG1 1 1
9 13189 1 1 67 VAL CG2 C -7.690 -3.119 10.509 1.00 . A A . 421 VAL CG2 1 1
9 13190 1 1 67 VAL H H -5.158 -3.552 13.102 1.00 . A A . 421 VAL H 1 1
9 13191 1 1 67 VAL HA H -5.272 -2.099 10.490 1.00 . A A . 421 VAL HA 1 1
9 13192 1 1 67 VAL HB H -7.479 -2.594 12.556 1.00 . A A . 421 VAL HB 1 1
9 13193 1 1 67 VAL HG11 H -7.599 -0.359 10.459 1.00 . A A . 421 VAL HG11 1 1
9 13194 1 1 67 VAL HG12 H -8.932 -0.921 11.467 1.00 . A A . 421 VAL HG12 1 1
9 13195 1 1 67 VAL HG13 H -7.573 -0.119 12.218 1.00 . A A . 421 VAL HG13 1 1
9 13196 1 1 67 VAL HG21 H -7.188 -4.085 10.546 1.00 . A A . 421 VAL HG21 1 1
9 13197 1 1 67 VAL HG22 H -8.751 -3.296 10.681 1.00 . A A . 421 VAL HG22 1 1
9 13198 1 1 67 VAL HG23 H -7.583 -2.657 9.527 1.00 . A A . 421 VAL HG23 1 1
9 13199 1 1 67 VAL N N -5.071 -3.435 12.103 1.00 . A A . 421 VAL N 1 1
9 13200 1 1 67 VAL O O -5.242 -0.897 13.518 1.00 . A A . 421 VAL O 1 1
9 13201 1 1 68 GLU C C -4.923 2.188 11.747 1.00 . A A . 422 GLU C 1 1
9 13202 1 1 68 GLU CA C -3.872 1.141 12.114 1.00 . A A . 422 GLU CA 1 1
9 13203 1 1 68 GLU CB C -2.512 1.523 11.518 1.00 . A A . 422 GLU CB 1 1
9 13204 1 1 68 GLU CD C -0.681 3.268 11.474 1.00 . A A . 422 GLU CD 1 1
9 13205 1 1 68 GLU CG C -1.990 2.817 12.131 1.00 . A A . 422 GLU CG 1 1
9 13206 1 1 68 GLU H H -4.160 -0.354 10.637 1.00 . A A . 422 GLU H 1 1
9 13207 1 1 68 GLU HA H -3.769 1.100 13.198 1.00 . A A . 422 GLU HA 1 1
9 13208 1 1 68 GLU HB2 H -1.787 0.728 11.697 1.00 . A A . 422 GLU HB2 1 1
9 13209 1 1 68 GLU HB3 H -2.630 1.676 10.445 1.00 . A A . 422 GLU HB3 1 1
9 13210 1 1 68 GLU HG2 H -2.747 3.583 11.967 1.00 . A A . 422 GLU HG2 1 1
9 13211 1 1 68 GLU HG3 H -1.846 2.687 13.204 1.00 . A A . 422 GLU HG3 1 1
9 13212 1 1 68 GLU N N -4.313 -0.154 11.615 1.00 . A A . 422 GLU N 1 1
9 13213 1 1 68 GLU O O -5.118 2.511 10.572 1.00 . A A . 422 GLU O 1 1
9 13214 1 1 68 GLU OE1 O 0.386 2.680 11.763 1.00 . A A . 422 GLU OE1 1 1
9 13215 1 1 68 GLU OE2 O -0.726 4.233 10.676 1.00 . A A . 422 GLU OE2 1 1
9 13216 1 1 69 TYR C C -5.541 5.227 12.724 1.00 . A A . 423 TYR C 1 1
9 13217 1 1 69 TYR CA C -6.379 3.939 12.677 1.00 . A A . 423 TYR CA 1 1
9 13218 1 1 69 TYR CB C -7.415 3.906 13.805 1.00 . A A . 423 TYR CB 1 1
9 13219 1 1 69 TYR CD1 C -9.459 3.226 12.520 1.00 . A A . 423 TYR CD1 1 1
9 13220 1 1 69 TYR CD2 C -8.691 1.756 14.302 1.00 . A A . 423 TYR CD2 1 1
9 13221 1 1 69 TYR CE1 C -10.546 2.370 12.270 1.00 . A A . 423 TYR CE1 1 1
9 13222 1 1 69 TYR CE2 C -9.782 0.898 14.058 1.00 . A A . 423 TYR CE2 1 1
9 13223 1 1 69 TYR CG C -8.545 2.934 13.546 1.00 . A A . 423 TYR CG 1 1
9 13224 1 1 69 TYR CZ C -10.718 1.227 13.056 1.00 . A A . 423 TYR CZ 1 1
9 13225 1 1 69 TYR H H -5.341 2.413 13.711 1.00 . A A . 423 TYR H 1 1
9 13226 1 1 69 TYR HA H -6.902 3.931 11.721 1.00 . A A . 423 TYR HA 1 1
9 13227 1 1 69 TYR HB2 H -6.929 3.675 14.753 1.00 . A A . 423 TYR HB2 1 1
9 13228 1 1 69 TYR HB3 H -7.855 4.899 13.900 1.00 . A A . 423 TYR HB3 1 1
9 13229 1 1 69 TYR HD1 H -9.311 4.102 11.907 1.00 . A A . 423 TYR HD1 1 1
9 13230 1 1 69 TYR HD2 H -7.964 1.512 15.063 1.00 . A A . 423 TYR HD2 1 1
9 13231 1 1 69 TYR HE1 H -11.273 2.578 11.500 1.00 . A A . 423 TYR HE1 1 1
9 13232 1 1 69 TYR HE2 H -9.917 -0.010 14.625 1.00 . A A . 423 TYR HE2 1 1
9 13233 1 1 69 TYR HH H -12.311 0.771 12.071 1.00 . A A . 423 TYR HH 1 1
9 13234 1 1 69 TYR N N -5.550 2.744 12.780 1.00 . A A . 423 TYR N 1 1
9 13235 1 1 69 TYR O O -4.375 5.228 13.118 1.00 . A A . 423 TYR O 1 1
9 13236 1 1 69 TYR OH O -11.822 0.474 12.843 1.00 . A A . 423 TYR OH 1 1
9 13237 1 1 70 ASP C C -5.094 8.144 13.769 1.00 . A A . 424 ASP C 1 1
9 13238 1 1 70 ASP CA C -5.487 7.674 12.357 1.00 . A A . 424 ASP CA 1 1
9 13239 1 1 70 ASP CB C -6.447 8.688 11.730 1.00 . A A . 424 ASP CB 1 1
9 13240 1 1 70 ASP CG C -5.770 10.040 11.449 1.00 . A A . 424 ASP CG 1 1
9 13241 1 1 70 ASP H H -7.095 6.310 12.010 1.00 . A A . 424 ASP H 1 1
9 13242 1 1 70 ASP HA H -4.583 7.631 11.748 1.00 . A A . 424 ASP HA 1 1
9 13243 1 1 70 ASP HB2 H -6.821 8.271 10.796 1.00 . A A . 424 ASP HB2 1 1
9 13244 1 1 70 ASP HB3 H -7.294 8.831 12.402 1.00 . A A . 424 ASP HB3 1 1
9 13245 1 1 70 ASP N N -6.140 6.356 12.338 1.00 . A A . 424 ASP N 1 1
9 13246 1 1 70 ASP O O -4.176 8.949 13.927 1.00 . A A . 424 ASP O 1 1
9 13247 1 1 70 ASP OD1 O -4.845 10.088 10.602 1.00 . A A . 424 ASP OD1 1 1
9 13248 1 1 70 ASP OD2 O -6.183 11.057 12.059 1.00 . A A . 424 ASP OD2 1 1
9 13249 1 1 71 ASN C C -6.386 7.076 17.110 1.00 . A A . 425 ASN C 1 1
9 13250 1 1 71 ASN CA C -5.745 8.111 16.163 1.00 . A A . 425 ASN CA 1 1
9 13251 1 1 71 ASN CB C -6.510 9.450 16.203 1.00 . A A . 425 ASN CB 1 1
9 13252 1 1 71 ASN CG C -6.665 10.020 17.606 1.00 . A A . 425 ASN CG 1 1
9 13253 1 1 71 ASN H H -6.518 6.964 14.596 1.00 . A A . 425 ASN H 1 1
9 13254 1 1 71 ASN HA H -4.701 8.263 16.434 1.00 . A A . 425 ASN HA 1 1
9 13255 1 1 71 ASN HB2 H -5.998 10.190 15.588 1.00 . A A . 425 ASN HB2 1 1
9 13256 1 1 71 ASN HB3 H -7.498 9.298 15.772 1.00 . A A . 425 ASN HB3 1 1
9 13257 1 1 71 ASN HD21 H -8.625 10.399 17.302 1.00 . A A . 425 ASN HD21 1 1
9 13258 1 1 71 ASN HD22 H -8.002 10.813 18.891 1.00 . A A . 425 ASN HD22 1 1
9 13259 1 1 71 ASN N N -5.784 7.630 14.794 1.00 . A A . 425 ASN N 1 1
9 13260 1 1 71 ASN ND2 N -7.866 10.428 17.967 1.00 . A A . 425 ASN ND2 1 1
9 13261 1 1 71 ASN O O -7.401 6.465 16.788 1.00 . A A . 425 ASN O 1 1
9 13262 1 1 71 ASN OD1 O -5.723 10.068 18.386 1.00 . A A . 425 ASN OD1 1 1
9 13263 1 1 72 VAL C C -7.737 6.048 19.759 1.00 . A A . 426 VAL C 1 1
9 13264 1 1 72 VAL CA C -6.241 6.003 19.385 1.00 . A A . 426 VAL CA 1 1
9 13265 1 1 72 VAL CB C -5.356 6.257 20.625 1.00 . A A . 426 VAL CB 1 1
9 13266 1 1 72 VAL CG1 C -5.546 7.672 21.191 1.00 . A A . 426 VAL CG1 1 1
9 13267 1 1 72 VAL CG2 C -5.537 5.202 21.714 1.00 . A A . 426 VAL CG2 1 1
9 13268 1 1 72 VAL H H -4.914 7.386 18.414 1.00 . A A . 426 VAL H 1 1
9 13269 1 1 72 VAL HA H -6.042 4.985 19.051 1.00 . A A . 426 VAL HA 1 1
9 13270 1 1 72 VAL HB H -4.324 6.174 20.281 1.00 . A A . 426 VAL HB 1 1
9 13271 1 1 72 VAL HG11 H -6.551 7.786 21.599 1.00 . A A . 426 VAL HG11 1 1
9 13272 1 1 72 VAL HG12 H -4.816 7.856 21.979 1.00 . A A . 426 VAL HG12 1 1
9 13273 1 1 72 VAL HG13 H -5.402 8.407 20.399 1.00 . A A . 426 VAL HG13 1 1
9 13274 1 1 72 VAL HG21 H -5.447 4.210 21.273 1.00 . A A . 426 VAL HG21 1 1
9 13275 1 1 72 VAL HG22 H -4.762 5.330 22.470 1.00 . A A . 426 VAL HG22 1 1
9 13276 1 1 72 VAL HG23 H -6.516 5.299 22.186 1.00 . A A . 426 VAL HG23 1 1
9 13277 1 1 72 VAL N N -5.794 6.904 18.294 1.00 . A A . 426 VAL N 1 1
9 13278 1 1 72 VAL O O -8.271 5.038 20.207 1.00 . A A . 426 VAL O 1 1
9 13279 1 1 73 ASP C C -10.784 6.564 18.860 1.00 . A A . 427 ASP C 1 1
9 13280 1 1 73 ASP CA C -9.879 7.248 19.904 1.00 . A A . 427 ASP CA 1 1
9 13281 1 1 73 ASP CB C -10.291 8.694 20.192 1.00 . A A . 427 ASP CB 1 1
9 13282 1 1 73 ASP CG C -9.584 9.250 21.441 1.00 . A A . 427 ASP CG 1 1
9 13283 1 1 73 ASP H H -7.976 8.004 19.258 1.00 . A A . 427 ASP H 1 1
9 13284 1 1 73 ASP HA H -10.054 6.694 20.827 1.00 . A A . 427 ASP HA 1 1
9 13285 1 1 73 ASP HB2 H -10.072 9.311 19.320 1.00 . A A . 427 ASP HB2 1 1
9 13286 1 1 73 ASP HB3 H -11.367 8.726 20.362 1.00 . A A . 427 ASP HB3 1 1
9 13287 1 1 73 ASP N N -8.438 7.173 19.601 1.00 . A A . 427 ASP N 1 1
9 13288 1 1 73 ASP O O -11.884 6.123 19.199 1.00 . A A . 427 ASP O 1 1
9 13289 1 1 73 ASP OD1 O -9.609 8.579 22.505 1.00 . A A . 427 ASP OD1 1 1
9 13290 1 1 73 ASP OD2 O -9.018 10.368 21.354 1.00 . A A . 427 ASP OD2 1 1
9 13291 1 1 74 ASP C C -10.980 4.103 16.884 1.00 . A A . 428 ASP C 1 1
9 13292 1 1 74 ASP CA C -11.051 5.613 16.605 1.00 . A A . 428 ASP CA 1 1
9 13293 1 1 74 ASP CB C -10.526 5.947 15.206 1.00 . A A . 428 ASP CB 1 1
9 13294 1 1 74 ASP CG C -10.859 7.390 14.795 1.00 . A A . 428 ASP CG 1 1
9 13295 1 1 74 ASP H H -9.401 6.741 17.385 1.00 . A A . 428 ASP H 1 1
9 13296 1 1 74 ASP HA H -12.106 5.891 16.636 1.00 . A A . 428 ASP HA 1 1
9 13297 1 1 74 ASP HB2 H -9.447 5.791 15.186 1.00 . A A . 428 ASP HB2 1 1
9 13298 1 1 74 ASP HB3 H -10.974 5.266 14.482 1.00 . A A . 428 ASP HB3 1 1
9 13299 1 1 74 ASP N N -10.318 6.387 17.619 1.00 . A A . 428 ASP N 1 1
9 13300 1 1 74 ASP O O -11.953 3.381 16.675 1.00 . A A . 428 ASP O 1 1
9 13301 1 1 74 ASP OD1 O -12.062 7.712 14.639 1.00 . A A . 428 ASP OD1 1 1
9 13302 1 1 74 ASP OD2 O -9.915 8.194 14.602 1.00 . A A . 428 ASP OD2 1 1
9 13303 1 1 75 ALA C C -10.822 2.015 19.132 1.00 . A A . 429 ALA C 1 1
9 13304 1 1 75 ALA CA C -9.788 2.279 18.023 1.00 . A A . 429 ALA CA 1 1
9 13305 1 1 75 ALA CB C -8.361 2.059 18.523 1.00 . A A . 429 ALA CB 1 1
9 13306 1 1 75 ALA H H -9.112 4.272 17.627 1.00 . A A . 429 ALA H 1 1
9 13307 1 1 75 ALA HA H -9.990 1.564 17.226 1.00 . A A . 429 ALA HA 1 1
9 13308 1 1 75 ALA HB1 H -7.981 2.949 19.024 1.00 . A A . 429 ALA HB1 1 1
9 13309 1 1 75 ALA HB2 H -8.352 1.242 19.245 1.00 . A A . 429 ALA HB2 1 1
9 13310 1 1 75 ALA HB3 H -7.710 1.822 17.682 1.00 . A A . 429 ALA HB3 1 1
9 13311 1 1 75 ALA N N -9.880 3.633 17.480 1.00 . A A . 429 ALA N 1 1
9 13312 1 1 75 ALA O O -11.383 0.923 19.190 1.00 . A A . 429 ALA O 1 1
9 13313 1 1 76 ASP C C -13.580 2.735 20.387 1.00 . A A . 430 ASP C 1 1
9 13314 1 1 76 ASP CA C -12.171 2.867 20.999 1.00 . A A . 430 ASP CA 1 1
9 13315 1 1 76 ASP CB C -12.078 4.031 21.993 1.00 . A A . 430 ASP CB 1 1
9 13316 1 1 76 ASP CG C -13.079 3.889 23.150 1.00 . A A . 430 ASP CG 1 1
9 13317 1 1 76 ASP H H -10.655 3.892 19.868 1.00 . A A . 430 ASP H 1 1
9 13318 1 1 76 ASP HA H -11.970 1.951 21.552 1.00 . A A . 430 ASP HA 1 1
9 13319 1 1 76 ASP HB2 H -11.068 4.064 22.401 1.00 . A A . 430 ASP HB2 1 1
9 13320 1 1 76 ASP HB3 H -12.259 4.970 21.472 1.00 . A A . 430 ASP HB3 1 1
9 13321 1 1 76 ASP N N -11.142 3.011 19.961 1.00 . A A . 430 ASP N 1 1
9 13322 1 1 76 ASP O O -14.394 1.961 20.895 1.00 . A A . 430 ASP O 1 1
9 13323 1 1 76 ASP OD1 O -12.837 3.058 24.058 1.00 . A A . 430 ASP OD1 1 1
9 13324 1 1 76 ASP OD2 O -14.088 4.634 23.163 1.00 . A A . 430 ASP OD2 1 1
9 13325 1 1 77 VAL C C -15.015 1.733 17.850 1.00 . A A . 431 VAL C 1 1
9 13326 1 1 77 VAL CA C -15.036 3.156 18.426 1.00 . A A . 431 VAL CA 1 1
9 13327 1 1 77 VAL CB C -15.207 4.189 17.285 1.00 . A A . 431 VAL CB 1 1
9 13328 1 1 77 VAL CG1 C -16.437 3.894 16.404 1.00 . A A . 431 VAL CG1 1 1
9 13329 1 1 77 VAL CG2 C -15.340 5.616 17.838 1.00 . A A . 431 VAL CG2 1 1
9 13330 1 1 77 VAL H H -13.111 4.016 18.909 1.00 . A A . 431 VAL H 1 1
9 13331 1 1 77 VAL HA H -15.905 3.242 19.081 1.00 . A A . 431 VAL HA 1 1
9 13332 1 1 77 VAL HB H -14.325 4.157 16.646 1.00 . A A . 431 VAL HB 1 1
9 13333 1 1 77 VAL HG11 H -17.346 3.945 17.005 1.00 . A A . 431 VAL HG11 1 1
9 13334 1 1 77 VAL HG12 H -16.498 4.621 15.595 1.00 . A A . 431 VAL HG12 1 1
9 13335 1 1 77 VAL HG13 H -16.370 2.904 15.954 1.00 . A A . 431 VAL HG13 1 1
9 13336 1 1 77 VAL HG21 H -14.442 5.892 18.391 1.00 . A A . 431 VAL HG21 1 1
9 13337 1 1 77 VAL HG22 H -15.464 6.320 17.016 1.00 . A A . 431 VAL HG22 1 1
9 13338 1 1 77 VAL HG23 H -16.203 5.683 18.499 1.00 . A A . 431 VAL HG23 1 1
9 13339 1 1 77 VAL N N -13.832 3.394 19.247 1.00 . A A . 431 VAL N 1 1
9 13340 1 1 77 VAL O O -16.010 1.023 17.954 1.00 . A A . 431 VAL O 1 1
9 13341 1 1 78 CYS C C -14.060 -1.160 17.780 1.00 . A A . 432 CYS C 1 1
9 13342 1 1 78 CYS CA C -13.721 -0.075 16.746 1.00 . A A . 432 CYS CA 1 1
9 13343 1 1 78 CYS CB C -12.275 -0.201 16.239 1.00 . A A . 432 CYS CB 1 1
9 13344 1 1 78 CYS H H -13.105 1.920 17.217 1.00 . A A . 432 CYS H 1 1
9 13345 1 1 78 CYS HA H -14.411 -0.209 15.913 1.00 . A A . 432 CYS HA 1 1
9 13346 1 1 78 CYS HB2 H -12.005 0.668 15.639 1.00 . A A . 432 CYS HB2 1 1
9 13347 1 1 78 CYS HB3 H -11.579 -0.274 17.074 1.00 . A A . 432 CYS HB3 1 1
9 13348 1 1 78 CYS HG H -12.508 -1.158 14.072 1.00 . A A . 432 CYS HG 1 1
9 13349 1 1 78 CYS N N -13.884 1.281 17.290 1.00 . A A . 432 CYS N 1 1
9 13350 1 1 78 CYS O O -14.907 -2.022 17.538 1.00 . A A . 432 CYS O 1 1
9 13351 1 1 78 CYS SG S -12.139 -1.701 15.235 1.00 . A A . 432 CYS SG 1 1
9 13352 1 1 79 ILE C C -15.149 -1.903 20.682 1.00 . A A . 433 ILE C 1 1
9 13353 1 1 79 ILE CA C -13.693 -1.911 20.145 1.00 . A A . 433 ILE CA 1 1
9 13354 1 1 79 ILE CB C -12.597 -1.568 21.191 1.00 . A A . 433 ILE CB 1 1
9 13355 1 1 79 ILE CD1 C -10.017 -1.347 21.336 1.00 . A A . 433 ILE CD1 1 1
9 13356 1 1 79 ILE CG1 C -11.213 -1.983 20.627 1.00 . A A . 433 ILE CG1 1 1
9 13357 1 1 79 ILE CG2 C -12.784 -2.270 22.550 1.00 . A A . 433 ILE CG2 1 1
9 13358 1 1 79 ILE H H -12.841 -0.266 19.075 1.00 . A A . 433 ILE H 1 1
9 13359 1 1 79 ILE HA H -13.505 -2.937 19.827 1.00 . A A . 433 ILE HA 1 1
9 13360 1 1 79 ILE HB H -12.615 -0.490 21.356 1.00 . A A . 433 ILE HB 1 1
9 13361 1 1 79 ILE HD11 H -9.980 -1.636 22.386 1.00 . A A . 433 ILE HD11 1 1
9 13362 1 1 79 ILE HD12 H -9.098 -1.687 20.858 1.00 . A A . 433 ILE HD12 1 1
9 13363 1 1 79 ILE HD13 H -10.072 -0.261 21.252 1.00 . A A . 433 ILE HD13 1 1
9 13364 1 1 79 ILE HG12 H -11.118 -3.068 20.689 1.00 . A A . 433 ILE HG12 1 1
9 13365 1 1 79 ILE HG13 H -11.132 -1.713 19.574 1.00 . A A . 433 ILE HG13 1 1
9 13366 1 1 79 ILE HG21 H -12.832 -3.349 22.404 1.00 . A A . 433 ILE HG21 1 1
9 13367 1 1 79 ILE HG22 H -11.956 -2.043 23.222 1.00 . A A . 433 ILE HG22 1 1
9 13368 1 1 79 ILE HG23 H -13.691 -1.915 23.040 1.00 . A A . 433 ILE HG23 1 1
9 13369 1 1 79 ILE N N -13.500 -1.024 18.980 1.00 . A A . 433 ILE N 1 1
9 13370 1 1 79 ILE O O -15.501 -2.726 21.525 1.00 . A A . 433 ILE O 1 1
9 13371 1 1 80 GLU C C -18.361 -1.058 19.234 1.00 . A A . 434 GLU C 1 1
9 13372 1 1 80 GLU CA C -17.446 -0.933 20.470 1.00 . A A . 434 GLU CA 1 1
9 13373 1 1 80 GLU CB C -17.668 0.411 21.194 1.00 . A A . 434 GLU CB 1 1
9 13374 1 1 80 GLU CD C -17.670 -0.473 23.620 1.00 . A A . 434 GLU CD 1 1
9 13375 1 1 80 GLU CG C -17.036 0.487 22.596 1.00 . A A . 434 GLU CG 1 1
9 13376 1 1 80 GLU H H -15.726 -0.488 19.355 1.00 . A A . 434 GLU H 1 1
9 13377 1 1 80 GLU HA H -17.731 -1.749 21.135 1.00 . A A . 434 GLU HA 1 1
9 13378 1 1 80 GLU HB2 H -17.251 1.210 20.581 1.00 . A A . 434 GLU HB2 1 1
9 13379 1 1 80 GLU HB3 H -18.735 0.607 21.289 1.00 . A A . 434 GLU HB3 1 1
9 13380 1 1 80 GLU HG2 H -15.967 0.288 22.522 1.00 . A A . 434 GLU HG2 1 1
9 13381 1 1 80 GLU HG3 H -17.155 1.506 22.966 1.00 . A A . 434 GLU HG3 1 1
9 13382 1 1 80 GLU N N -16.033 -1.070 20.121 1.00 . A A . 434 GLU N 1 1
9 13383 1 1 80 GLU O O -19.584 -0.976 19.376 1.00 . A A . 434 GLU O 1 1
9 13384 1 1 80 GLU OE1 O -18.895 -0.736 23.558 1.00 . A A . 434 GLU OE1 1 1
9 13385 1 1 80 GLU OE2 O -16.952 -0.935 24.538 1.00 . A A . 434 GLU OE2 1 1
9 13386 1 1 81 ARG C C -18.268 -2.765 16.064 1.00 . A A . 435 ARG C 1 1
9 13387 1 1 81 ARG CA C -18.541 -1.438 16.780 1.00 . A A . 435 ARG CA 1 1
9 13388 1 1 81 ARG CB C -18.346 -0.249 15.815 1.00 . A A . 435 ARG CB 1 1
9 13389 1 1 81 ARG CD C -19.192 2.030 15.123 1.00 . A A . 435 ARG CD 1 1
9 13390 1 1 81 ARG CG C -19.067 1.027 16.279 1.00 . A A . 435 ARG CG 1 1
9 13391 1 1 81 ARG CZ C -19.933 4.404 14.844 1.00 . A A . 435 ARG CZ 1 1
9 13392 1 1 81 ARG H H -16.783 -1.367 18.007 1.00 . A A . 435 ARG H 1 1
9 13393 1 1 81 ARG HA H -19.595 -1.452 17.060 1.00 . A A . 435 ARG HA 1 1
9 13394 1 1 81 ARG HB2 H -17.284 -0.045 15.679 1.00 . A A . 435 ARG HB2 1 1
9 13395 1 1 81 ARG HB3 H -18.761 -0.533 14.848 1.00 . A A . 435 ARG HB3 1 1
9 13396 1 1 81 ARG HD2 H -18.205 2.208 14.697 1.00 . A A . 435 ARG HD2 1 1
9 13397 1 1 81 ARG HD3 H -19.834 1.601 14.353 1.00 . A A . 435 ARG HD3 1 1
9 13398 1 1 81 ARG HE H -20.070 3.348 16.542 1.00 . A A . 435 ARG HE 1 1
9 13399 1 1 81 ARG HG2 H -20.069 0.777 16.627 1.00 . A A . 435 ARG HG2 1 1
9 13400 1 1 81 ARG HG3 H -18.513 1.479 17.103 1.00 . A A . 435 ARG HG3 1 1
9 13401 1 1 81 ARG HH11 H -19.242 3.629 13.102 1.00 . A A . 435 ARG HH11 1 1
9 13402 1 1 81 ARG HH12 H -19.740 5.293 13.030 1.00 . A A . 435 ARG HH12 1 1
9 13403 1 1 81 ARG HH21 H -20.710 5.492 16.366 1.00 . A A . 435 ARG HH21 1 1
9 13404 1 1 81 ARG HH22 H -20.577 6.325 14.847 1.00 . A A . 435 ARG HH22 1 1
9 13405 1 1 81 ARG N N -17.788 -1.278 18.033 1.00 . A A . 435 ARG N 1 1
9 13406 1 1 81 ARG NE N -19.768 3.308 15.579 1.00 . A A . 435 ARG NE 1 1
9 13407 1 1 81 ARG NH1 N -19.605 4.449 13.568 1.00 . A A . 435 ARG NH1 1 1
9 13408 1 1 81 ARG NH2 N -20.441 5.486 15.393 1.00 . A A . 435 ARG NH2 1 1
9 13409 1 1 81 ARG O O -19.203 -3.520 15.797 1.00 . A A . 435 ARG O 1 1
9 13410 1 1 82 LEU C C -16.464 -5.489 16.140 1.00 . A A . 436 LEU C 1 1
9 13411 1 1 82 LEU CA C -16.604 -4.340 15.131 1.00 . A A . 436 LEU CA 1 1
9 13412 1 1 82 LEU CB C -15.302 -4.137 14.322 1.00 . A A . 436 LEU CB 1 1
9 13413 1 1 82 LEU CD1 C -14.158 -3.101 12.322 1.00 . A A . 436 LEU CD1 1 1
9 13414 1 1 82 LEU CD2 C -16.181 -4.460 11.952 1.00 . A A . 436 LEU CD2 1 1
9 13415 1 1 82 LEU CG C -15.504 -3.494 12.933 1.00 . A A . 436 LEU CG 1 1
9 13416 1 1 82 LEU H H -16.269 -2.450 16.095 1.00 . A A . 436 LEU H 1 1
9 13417 1 1 82 LEU HA H -17.390 -4.652 14.445 1.00 . A A . 436 LEU HA 1 1
9 13418 1 1 82 LEU HB2 H -14.608 -3.534 14.909 1.00 . A A . 436 LEU HB2 1 1
9 13419 1 1 82 LEU HB3 H -14.831 -5.107 14.165 1.00 . A A . 436 LEU HB3 1 1
9 13420 1 1 82 LEU HD11 H -13.510 -3.975 12.254 1.00 . A A . 436 LEU HD11 1 1
9 13421 1 1 82 LEU HD12 H -14.308 -2.690 11.324 1.00 . A A . 436 LEU HD12 1 1
9 13422 1 1 82 LEU HD13 H -13.681 -2.340 12.940 1.00 . A A . 436 LEU HD13 1 1
9 13423 1 1 82 LEU HD21 H -17.160 -4.767 12.318 1.00 . A A . 436 LEU HD21 1 1
9 13424 1 1 82 LEU HD22 H -16.319 -3.956 10.995 1.00 . A A . 436 LEU HD22 1 1
9 13425 1 1 82 LEU HD23 H -15.549 -5.336 11.807 1.00 . A A . 436 LEU HD23 1 1
9 13426 1 1 82 LEU HG H -16.106 -2.592 13.031 1.00 . A A . 436 LEU HG 1 1
9 13427 1 1 82 LEU N N -16.997 -3.077 15.781 1.00 . A A . 436 LEU N 1 1
9 13428 1 1 82 LEU O O -16.587 -6.641 15.748 1.00 . A A . 436 LEU O 1 1
9 13429 1 1 83 ASN C C -17.202 -6.996 18.987 1.00 . A A . 437 ASN C 1 1
9 13430 1 1 83 ASN CA C -15.983 -6.155 18.520 1.00 . A A . 437 ASN CA 1 1
9 13431 1 1 83 ASN CB C -15.458 -5.305 19.681 1.00 . A A . 437 ASN CB 1 1
9 13432 1 1 83 ASN CG C -14.750 -6.102 20.767 1.00 . A A . 437 ASN CG 1 1
9 13433 1 1 83 ASN H H -16.186 -4.215 17.664 1.00 . A A . 437 ASN H 1 1
9 13434 1 1 83 ASN HA H -15.215 -6.832 18.145 1.00 . A A . 437 ASN HA 1 1
9 13435 1 1 83 ASN HB2 H -14.767 -4.552 19.305 1.00 . A A . 437 ASN HB2 1 1
9 13436 1 1 83 ASN HB3 H -16.303 -4.778 20.124 1.00 . A A . 437 ASN HB3 1 1
9 13437 1 1 83 ASN HD21 H -14.935 -4.541 22.017 1.00 . A A . 437 ASN HD21 1 1
9 13438 1 1 83 ASN HD22 H -14.106 -5.952 22.676 1.00 . A A . 437 ASN HD22 1 1
9 13439 1 1 83 ASN N N -16.271 -5.194 17.431 1.00 . A A . 437 ASN N 1 1
9 13440 1 1 83 ASN ND2 N -14.597 -5.488 21.925 1.00 . A A . 437 ASN ND2 1 1
9 13441 1 1 83 ASN O O -17.403 -7.298 20.167 1.00 . A A . 437 ASN O 1 1
9 13442 1 1 83 ASN OD1 O -14.335 -7.242 20.577 1.00 . A A . 437 ASN OD1 1 1
9 13443 1 1 84 ASN C C -20.272 -7.526 16.790 1.00 . A A . 438 ASN C 1 1
9 13444 1 1 84 ASN CA C -19.552 -7.362 18.160 1.00 . A A . 438 ASN CA 1 1
9 13445 1 1 84 ASN CB C -20.113 -6.141 18.928 1.00 . A A . 438 ASN CB 1 1
9 13446 1 1 84 ASN CG C -21.579 -6.285 19.331 1.00 . A A . 438 ASN CG 1 1
9 13447 1 1 84 ASN H H -17.671 -7.064 17.132 1.00 . A A . 438 ASN H 1 1
9 13448 1 1 84 ASN HA H -19.745 -8.264 18.741 1.00 . A A . 438 ASN HA 1 1
9 13449 1 1 84 ASN HB2 H -19.551 -5.978 19.847 1.00 . A A . 438 ASN HB2 1 1
9 13450 1 1 84 ASN HB3 H -20.002 -5.251 18.309 1.00 . A A . 438 ASN HB3 1 1
9 13451 1 1 84 ASN HD21 H -21.182 -7.805 20.620 1.00 . A A . 438 ASN HD21 1 1
9 13452 1 1 84 ASN HD22 H -22.861 -7.313 20.498 1.00 . A A . 438 ASN HD22 1 1
9 13453 1 1 84 ASN N N -18.093 -7.216 18.037 1.00 . A A . 438 ASN N 1 1
9 13454 1 1 84 ASN ND2 N -21.896 -7.213 20.220 1.00 . A A . 438 ASN ND2 1 1
9 13455 1 1 84 ASN O O -21.502 -7.610 16.735 1.00 . A A . 438 ASN O 1 1
9 13456 1 1 84 ASN OD1 O -22.448 -5.553 18.869 1.00 . A A . 438 ASN OD1 1 1
9 13457 1 1 85 TYR C C -19.877 -9.015 13.729 1.00 . A A . 439 TYR C 1 1
9 13458 1 1 85 TYR CA C -20.082 -7.606 14.311 1.00 . A A . 439 TYR CA 1 1
9 13459 1 1 85 TYR CB C -19.369 -6.540 13.467 1.00 . A A . 439 TYR CB 1 1
9 13460 1 1 85 TYR CD1 C -20.891 -6.082 11.493 1.00 . A A . 439 TYR CD1 1 1
9 13461 1 1 85 TYR CD2 C -18.751 -7.181 11.106 1.00 . A A . 439 TYR CD2 1 1
9 13462 1 1 85 TYR CE1 C -21.173 -6.147 10.115 1.00 . A A . 439 TYR CE1 1 1
9 13463 1 1 85 TYR CE2 C -19.023 -7.249 9.729 1.00 . A A . 439 TYR CE2 1 1
9 13464 1 1 85 TYR CG C -19.679 -6.599 11.988 1.00 . A A . 439 TYR CG 1 1
9 13465 1 1 85 TYR CZ C -20.240 -6.732 9.228 1.00 . A A . 439 TYR CZ 1 1
9 13466 1 1 85 TYR H H -18.533 -7.530 15.722 1.00 . A A . 439 TYR H 1 1
9 13467 1 1 85 TYR HA H -21.147 -7.380 14.309 1.00 . A A . 439 TYR HA 1 1
9 13468 1 1 85 TYR HB2 H -19.644 -5.554 13.842 1.00 . A A . 439 TYR HB2 1 1
9 13469 1 1 85 TYR HB3 H -18.293 -6.655 13.596 1.00 . A A . 439 TYR HB3 1 1
9 13470 1 1 85 TYR HD1 H -21.603 -5.633 12.168 1.00 . A A . 439 TYR HD1 1 1
9 13471 1 1 85 TYR HD2 H -17.824 -7.582 11.487 1.00 . A A . 439 TYR HD2 1 1
9 13472 1 1 85 TYR HE1 H -22.101 -5.748 9.733 1.00 . A A . 439 TYR HE1 1 1
9 13473 1 1 85 TYR HE2 H -18.298 -7.700 9.067 1.00 . A A . 439 TYR HE2 1 1
9 13474 1 1 85 TYR HH H -19.808 -7.198 7.389 1.00 . A A . 439 TYR HH 1 1
9 13475 1 1 85 TYR N N -19.542 -7.525 15.665 1.00 . A A . 439 TYR N 1 1
9 13476 1 1 85 TYR O O -18.745 -9.497 13.636 1.00 . A A . 439 TYR O 1 1
9 13477 1 1 85 TYR OH O -20.515 -6.791 7.895 1.00 . A A . 439 TYR OH 1 1
9 13478 1 1 86 ASN C C -20.380 -10.717 11.152 1.00 . A A . 440 ASN C 1 1
9 13479 1 1 86 ASN CA C -20.875 -10.944 12.592 1.00 . A A . 440 ASN CA 1 1
9 13480 1 1 86 ASN CB C -22.219 -11.688 12.652 1.00 . A A . 440 ASN CB 1 1
9 13481 1 1 86 ASN CG C -22.229 -13.042 11.943 1.00 . A A . 440 ASN CG 1 1
9 13482 1 1 86 ASN H H -21.872 -9.239 13.408 1.00 . A A . 440 ASN H 1 1
9 13483 1 1 86 ASN HA H -20.149 -11.571 13.109 1.00 . A A . 440 ASN HA 1 1
9 13484 1 1 86 ASN HB2 H -22.459 -11.870 13.700 1.00 . A A . 440 ASN HB2 1 1
9 13485 1 1 86 ASN HB3 H -22.999 -11.066 12.213 1.00 . A A . 440 ASN HB3 1 1
9 13486 1 1 86 ASN HD21 H -24.138 -13.407 12.520 1.00 . A A . 440 ASN HD21 1 1
9 13487 1 1 86 ASN HD22 H -23.372 -14.653 11.549 1.00 . A A . 440 ASN HD22 1 1
9 13488 1 1 86 ASN N N -20.964 -9.670 13.305 1.00 . A A . 440 ASN N 1 1
9 13489 1 1 86 ASN ND2 N -23.337 -13.757 12.012 1.00 . A A . 440 ASN ND2 1 1
9 13490 1 1 86 ASN O O -21.035 -10.045 10.352 1.00 . A A . 440 ASN O 1 1
9 13491 1 1 86 ASN OD1 O -21.262 -13.477 11.331 1.00 . A A . 440 ASN OD1 1 1
9 13492 1 1 87 TYR C C -18.287 -12.749 9.090 1.00 . A A . 441 TYR C 1 1
9 13493 1 1 87 TYR CA C -18.618 -11.313 9.506 1.00 . A A . 441 TYR CA 1 1
9 13494 1 1 87 TYR CB C -17.340 -10.469 9.574 1.00 . A A . 441 TYR CB 1 1
9 13495 1 1 87 TYR CD1 C -17.325 -9.850 7.094 1.00 . A A . 441 TYR CD1 1 1
9 13496 1 1 87 TYR CD2 C -15.215 -10.291 8.228 1.00 . A A . 441 TYR CD2 1 1
9 13497 1 1 87 TYR CE1 C -16.629 -9.604 5.894 1.00 . A A . 441 TYR CE1 1 1
9 13498 1 1 87 TYR CE2 C -14.515 -10.052 7.033 1.00 . A A . 441 TYR CE2 1 1
9 13499 1 1 87 TYR CG C -16.620 -10.205 8.263 1.00 . A A . 441 TYR CG 1 1
9 13500 1 1 87 TYR CZ C -15.219 -9.710 5.858 1.00 . A A . 441 TYR CZ 1 1
9 13501 1 1 87 TYR H H -18.773 -11.852 11.550 1.00 . A A . 441 TYR H 1 1
9 13502 1 1 87 TYR HA H -19.303 -10.875 8.780 1.00 . A A . 441 TYR HA 1 1
9 13503 1 1 87 TYR HB2 H -17.562 -9.516 10.050 1.00 . A A . 441 TYR HB2 1 1
9 13504 1 1 87 TYR HB3 H -16.652 -10.994 10.235 1.00 . A A . 441 TYR HB3 1 1
9 13505 1 1 87 TYR HD1 H -18.400 -9.752 7.108 1.00 . A A . 441 TYR HD1 1 1
9 13506 1 1 87 TYR HD2 H -14.663 -10.538 9.121 1.00 . A A . 441 TYR HD2 1 1
9 13507 1 1 87 TYR HE1 H -17.173 -9.335 5.001 1.00 . A A . 441 TYR HE1 1 1
9 13508 1 1 87 TYR HE2 H -13.439 -10.129 7.021 1.00 . A A . 441 TYR HE2 1 1
9 13509 1 1 87 TYR HH H -15.130 -9.247 3.974 1.00 . A A . 441 TYR HH 1 1
9 13510 1 1 87 TYR N N -19.236 -11.317 10.828 1.00 . A A . 441 TYR N 1 1
9 13511 1 1 87 TYR O O -17.501 -13.431 9.752 1.00 . A A . 441 TYR O 1 1
9 13512 1 1 87 TYR OH O -14.544 -9.477 4.700 1.00 . A A . 441 TYR OH 1 1
9 13513 1 1 88 GLY C C -19.297 -15.717 8.226 1.00 . A A . 442 GLY C 1 1
9 13514 1 1 88 GLY CA C -18.612 -14.564 7.479 1.00 . A A . 442 GLY CA 1 1
9 13515 1 1 88 GLY H H -19.547 -12.637 7.496 1.00 . A A . 442 GLY H 1 1
9 13516 1 1 88 GLY HA2 H -18.914 -14.610 6.432 1.00 . A A . 442 GLY HA2 1 1
9 13517 1 1 88 GLY HA3 H -17.536 -14.717 7.563 1.00 . A A . 442 GLY HA3 1 1
9 13518 1 1 88 GLY N N -18.905 -13.228 8.005 1.00 . A A . 442 GLY N 1 1
9 13519 1 1 88 GLY O O -19.052 -16.877 7.891 1.00 . A A . 442 GLY O 1 1
9 13520 1 1 89 GLY C C -19.839 -16.526 11.496 1.00 . A A . 443 GLY C 1 1
9 13521 1 1 89 GLY CA C -20.658 -16.397 10.205 1.00 . A A . 443 GLY CA 1 1
9 13522 1 1 89 GLY H H -20.290 -14.444 9.442 1.00 . A A . 443 GLY H 1 1
9 13523 1 1 89 GLY HA2 H -21.658 -16.073 10.493 1.00 . A A . 443 GLY HA2 1 1
9 13524 1 1 89 GLY HA3 H -20.717 -17.382 9.741 1.00 . A A . 443 GLY HA3 1 1
9 13525 1 1 89 GLY N N -20.096 -15.419 9.262 1.00 . A A . 443 GLY N 1 1
9 13526 1 1 89 GLY O O -19.764 -17.622 12.052 1.00 . A A . 443 GLY O 1 1
9 13527 1 1 90 CYS C C -18.336 -13.987 13.729 1.00 . A A . 444 CYS C 1 1
9 13528 1 1 90 CYS CA C -18.351 -15.411 13.152 1.00 . A A . 444 CYS CA 1 1
9 13529 1 1 90 CYS CB C -16.948 -15.918 12.784 1.00 . A A . 444 CYS CB 1 1
9 13530 1 1 90 CYS H H -19.420 -14.540 11.563 1.00 . A A . 444 CYS H 1 1
9 13531 1 1 90 CYS HA H -18.784 -16.074 13.901 1.00 . A A . 444 CYS HA 1 1
9 13532 1 1 90 CYS HB2 H -17.021 -16.793 12.139 1.00 . A A . 444 CYS HB2 1 1
9 13533 1 1 90 CYS HB3 H -16.403 -15.138 12.253 1.00 . A A . 444 CYS HB3 1 1
9 13534 1 1 90 CYS HG H -16.817 -17.432 14.630 1.00 . A A . 444 CYS HG 1 1
9 13535 1 1 90 CYS N N -19.199 -15.442 11.960 1.00 . A A . 444 CYS N 1 1
9 13536 1 1 90 CYS O O -18.235 -13.015 12.977 1.00 . A A . 444 CYS O 1 1
9 13537 1 1 90 CYS SG S -16.065 -16.378 14.303 1.00 . A A . 444 CYS SG 1 1
9 13538 1 1 91 ASP C C -17.300 -11.963 16.071 1.00 . A A . 445 ASP C 1 1
9 13539 1 1 91 ASP CA C -18.665 -12.558 15.707 1.00 . A A . 445 ASP CA 1 1
9 13540 1 1 91 ASP CB C -19.569 -12.757 16.931 1.00 . A A . 445 ASP CB 1 1
9 13541 1 1 91 ASP CG C -19.819 -11.439 17.676 1.00 . A A . 445 ASP CG 1 1
9 13542 1 1 91 ASP H H -18.413 -14.672 15.629 1.00 . A A . 445 ASP H 1 1
9 13543 1 1 91 ASP HA H -19.168 -11.865 15.032 1.00 . A A . 445 ASP HA 1 1
9 13544 1 1 91 ASP HB2 H -20.527 -13.159 16.599 1.00 . A A . 445 ASP HB2 1 1
9 13545 1 1 91 ASP HB3 H -19.117 -13.484 17.605 1.00 . A A . 445 ASP HB3 1 1
9 13546 1 1 91 ASP N N -18.480 -13.851 15.046 1.00 . A A . 445 ASP N 1 1
9 13547 1 1 91 ASP O O -16.692 -12.397 17.053 1.00 . A A . 445 ASP O 1 1
9 13548 1 1 91 ASP OD1 O -20.300 -10.484 17.026 1.00 . A A . 445 ASP OD1 1 1
9 13549 1 1 91 ASP OD2 O -19.568 -11.375 18.902 1.00 . A A . 445 ASP OD2 1 1
9 13550 1 1 92 LEU C C -14.897 -10.148 16.690 1.00 . A A . 446 LEU C 1 1
9 13551 1 1 92 LEU CA C -15.417 -10.562 15.312 1.00 . A A . 446 LEU CA 1 1
9 13552 1 1 92 LEU CB C -15.204 -9.438 14.313 1.00 . A A . 446 LEU CB 1 1
9 13553 1 1 92 LEU CD1 C -15.026 -8.591 12.057 1.00 . A A . 446 LEU CD1 1 1
9 13554 1 1 92 LEU CD2 C -14.410 -10.984 12.428 1.00 . A A . 446 LEU CD2 1 1
9 13555 1 1 92 LEU CG C -15.350 -9.849 12.842 1.00 . A A . 446 LEU CG 1 1
9 13556 1 1 92 LEU H H -17.333 -10.711 14.459 1.00 . A A . 446 LEU H 1 1
9 13557 1 1 92 LEU HA H -14.784 -11.393 14.999 1.00 . A A . 446 LEU HA 1 1
9 13558 1 1 92 LEU HB2 H -15.928 -8.652 14.527 1.00 . A A . 446 LEU HB2 1 1
9 13559 1 1 92 LEU HB3 H -14.205 -9.032 14.470 1.00 . A A . 446 LEU HB3 1 1
9 13560 1 1 92 LEU HD11 H -13.996 -8.305 12.269 1.00 . A A . 446 LEU HD11 1 1
9 13561 1 1 92 LEU HD12 H -15.165 -8.775 10.992 1.00 . A A . 446 LEU HD12 1 1
9 13562 1 1 92 LEU HD13 H -15.706 -7.805 12.390 1.00 . A A . 446 LEU HD13 1 1
9 13563 1 1 92 LEU HD21 H -14.820 -11.931 12.780 1.00 . A A . 446 LEU HD21 1 1
9 13564 1 1 92 LEU HD22 H -14.331 -11.033 11.342 1.00 . A A . 446 LEU HD22 1 1
9 13565 1 1 92 LEU HD23 H -13.423 -10.825 12.862 1.00 . A A . 446 LEU HD23 1 1
9 13566 1 1 92 LEU HG H -16.379 -10.143 12.631 1.00 . A A . 446 LEU HG 1 1
9 13567 1 1 92 LEU N N -16.801 -11.019 15.260 1.00 . A A . 446 LEU N 1 1
9 13568 1 1 92 LEU O O -15.566 -9.449 17.462 1.00 . A A . 446 LEU O 1 1
9 13569 1 1 93 ASP C C -11.924 -9.157 18.004 1.00 . A A . 447 ASP C 1 1
9 13570 1 1 93 ASP CA C -12.947 -10.275 18.204 1.00 . A A . 447 ASP CA 1 1
9 13571 1 1 93 ASP CB C -12.223 -11.532 18.698 1.00 . A A . 447 ASP CB 1 1
9 13572 1 1 93 ASP CG C -11.696 -11.434 20.141 1.00 . A A . 447 ASP CG 1 1
9 13573 1 1 93 ASP H H -13.171 -11.076 16.233 1.00 . A A . 447 ASP H 1 1
9 13574 1 1 93 ASP HA H -13.670 -9.969 18.960 1.00 . A A . 447 ASP HA 1 1
9 13575 1 1 93 ASP HB2 H -12.887 -12.393 18.622 1.00 . A A . 447 ASP HB2 1 1
9 13576 1 1 93 ASP HB3 H -11.370 -11.686 18.038 1.00 . A A . 447 ASP HB3 1 1
9 13577 1 1 93 ASP N N -13.655 -10.559 16.953 1.00 . A A . 447 ASP N 1 1
9 13578 1 1 93 ASP O O -10.976 -9.305 17.227 1.00 . A A . 447 ASP O 1 1
9 13579 1 1 93 ASP OD1 O -12.180 -10.589 20.933 1.00 . A A . 447 ASP OD1 1 1
9 13580 1 1 93 ASP OD2 O -10.807 -12.248 20.490 1.00 . A A . 447 ASP OD2 1 1
9 13581 1 1 94 ILE C C -10.701 -6.229 19.688 1.00 . A A . 448 ILE C 1 1
9 13582 1 1 94 ILE CA C -11.343 -6.807 18.416 1.00 . A A . 448 ILE CA 1 1
9 13583 1 1 94 ILE CB C -12.297 -5.783 17.763 1.00 . A A . 448 ILE CB 1 1
9 13584 1 1 94 ILE CD1 C -12.116 -5.986 15.176 1.00 . A A . 448 ILE CD1 1 1
9 13585 1 1 94 ILE CG1 C -12.919 -6.266 16.432 1.00 . A A . 448 ILE CG1 1 1
9 13586 1 1 94 ILE CG2 C -11.694 -4.377 17.617 1.00 . A A . 448 ILE CG2 1 1
9 13587 1 1 94 ILE H H -12.967 -7.942 19.227 1.00 . A A . 448 ILE H 1 1
9 13588 1 1 94 ILE HA H -10.540 -7.057 17.722 1.00 . A A . 448 ILE HA 1 1
9 13589 1 1 94 ILE HB H -13.129 -5.679 18.459 1.00 . A A . 448 ILE HB 1 1
9 13590 1 1 94 ILE HD11 H -11.099 -6.347 15.330 1.00 . A A . 448 ILE HD11 1 1
9 13591 1 1 94 ILE HD12 H -12.592 -6.515 14.351 1.00 . A A . 448 ILE HD12 1 1
9 13592 1 1 94 ILE HD13 H -12.116 -4.917 14.962 1.00 . A A . 448 ILE HD13 1 1
9 13593 1 1 94 ILE HG12 H -13.127 -7.335 16.454 1.00 . A A . 448 ILE HG12 1 1
9 13594 1 1 94 ILE HG13 H -13.874 -5.758 16.302 1.00 . A A . 448 ILE HG13 1 1
9 13595 1 1 94 ILE HG21 H -10.801 -4.408 16.992 1.00 . A A . 448 ILE HG21 1 1
9 13596 1 1 94 ILE HG22 H -12.436 -3.714 17.173 1.00 . A A . 448 ILE HG22 1 1
9 13597 1 1 94 ILE HG23 H -11.426 -3.970 18.593 1.00 . A A . 448 ILE HG23 1 1
9 13598 1 1 94 ILE N N -12.118 -8.028 18.686 1.00 . A A . 448 ILE N 1 1
9 13599 1 1 94 ILE O O -11.382 -6.018 20.692 1.00 . A A . 448 ILE O 1 1
9 13600 1 1 95 SER C C -7.560 -4.311 20.326 1.00 . A A . 449 SER C 1 1
9 13601 1 1 95 SER CA C -8.748 -5.181 20.755 1.00 . A A . 449 SER CA 1 1
9 13602 1 1 95 SER CB C -8.271 -6.210 21.786 1.00 . A A . 449 SER CB 1 1
9 13603 1 1 95 SER H H -8.847 -6.128 18.834 1.00 . A A . 449 SER H 1 1
9 13604 1 1 95 SER HA H -9.463 -4.521 21.248 1.00 . A A . 449 SER HA 1 1
9 13605 1 1 95 SER HB2 H -7.878 -5.684 22.656 1.00 . A A . 449 SER HB2 1 1
9 13606 1 1 95 SER HB3 H -9.109 -6.829 22.101 1.00 . A A . 449 SER HB3 1 1
9 13607 1 1 95 SER HG H -7.460 -7.160 20.287 1.00 . A A . 449 SER HG 1 1
9 13608 1 1 95 SER N N -9.409 -5.884 19.637 1.00 . A A . 449 SER N 1 1
9 13609 1 1 95 SER O O -7.080 -4.406 19.198 1.00 . A A . 449 SER O 1 1
9 13610 1 1 95 SER OG O -7.257 -7.023 21.215 1.00 . A A . 449 SER OG 1 1
9 13611 1 1 96 TYR C C -4.601 -3.826 20.841 1.00 . A A . 450 TYR C 1 1
9 13612 1 1 96 TYR CA C -5.745 -2.828 21.033 1.00 . A A . 450 TYR CA 1 1
9 13613 1 1 96 TYR CB C -5.436 -1.887 22.198 1.00 . A A . 450 TYR CB 1 1
9 13614 1 1 96 TYR CD1 C -5.951 0.346 21.252 1.00 . A A . 450 TYR CD1 1 1
9 13615 1 1 96 TYR CD2 C -7.381 -0.465 23.039 1.00 . A A . 450 TYR CD2 1 1
9 13616 1 1 96 TYR CE1 C -6.658 1.556 21.211 1.00 . A A . 450 TYR CE1 1 1
9 13617 1 1 96 TYR CE2 C -8.136 0.725 22.955 1.00 . A A . 450 TYR CE2 1 1
9 13618 1 1 96 TYR CG C -6.276 -0.639 22.187 1.00 . A A . 450 TYR CG 1 1
9 13619 1 1 96 TYR CZ C -7.761 1.750 22.063 1.00 . A A . 450 TYR CZ 1 1
9 13620 1 1 96 TYR H H -7.447 -3.432 22.159 1.00 . A A . 450 TYR H 1 1
9 13621 1 1 96 TYR HA H -5.814 -2.229 20.125 1.00 . A A . 450 TYR HA 1 1
9 13622 1 1 96 TYR HB2 H -5.529 -2.391 23.160 1.00 . A A . 450 TYR HB2 1 1
9 13623 1 1 96 TYR HB3 H -4.394 -1.581 22.105 1.00 . A A . 450 TYR HB3 1 1
9 13624 1 1 96 TYR HD1 H -5.157 0.142 20.549 1.00 . A A . 450 TYR HD1 1 1
9 13625 1 1 96 TYR HD2 H -7.669 -1.259 23.712 1.00 . A A . 450 TYR HD2 1 1
9 13626 1 1 96 TYR HE1 H -6.387 2.312 20.488 1.00 . A A . 450 TYR HE1 1 1
9 13627 1 1 96 TYR HE2 H -9.033 0.860 23.540 1.00 . A A . 450 TYR HE2 1 1
9 13628 1 1 96 TYR HH H -8.214 3.466 21.276 1.00 . A A . 450 TYR HH 1 1
9 13629 1 1 96 TYR N N -7.026 -3.499 21.244 1.00 . A A . 450 TYR N 1 1
9 13630 1 1 96 TYR O O -4.468 -4.797 21.591 1.00 . A A . 450 TYR O 1 1
9 13631 1 1 96 TYR OH O -8.483 2.901 22.004 1.00 . A A . 450 TYR OH 1 1
9 13632 1 1 97 ALA C C -1.462 -4.181 20.497 1.00 . A A . 451 ALA C 1 1
9 13633 1 1 97 ALA CA C -2.622 -4.418 19.519 1.00 . A A . 451 ALA CA 1 1
9 13634 1 1 97 ALA CB C -2.207 -4.093 18.076 1.00 . A A . 451 ALA CB 1 1
9 13635 1 1 97 ALA H H -3.883 -2.731 19.292 1.00 . A A . 451 ALA H 1 1
9 13636 1 1 97 ALA HA H -2.937 -5.458 19.590 1.00 . A A . 451 ALA HA 1 1
9 13637 1 1 97 ALA HB1 H -1.878 -3.056 18.010 1.00 . A A . 451 ALA HB1 1 1
9 13638 1 1 97 ALA HB2 H -1.377 -4.733 17.771 1.00 . A A . 451 ALA HB2 1 1
9 13639 1 1 97 ALA HB3 H -3.041 -4.239 17.389 1.00 . A A . 451 ALA HB3 1 1
9 13640 1 1 97 ALA N N -3.753 -3.566 19.845 1.00 . A A . 451 ALA N 1 1
9 13641 1 1 97 ALA O O -0.896 -3.091 20.548 1.00 . A A . 451 ALA O 1 1
9 13642 1 1 98 LYS C C 1.259 -6.026 21.131 1.00 . A A . 452 LYS C 1 1
9 13643 1 1 98 LYS CA C 0.202 -5.283 21.967 1.00 . A A . 452 LYS CA 1 1
9 13644 1 1 98 LYS CB C -0.063 -5.910 23.352 1.00 . A A . 452 LYS CB 1 1
9 13645 1 1 98 LYS CD C 0.839 -6.570 25.620 1.00 . A A . 452 LYS CD 1 1
9 13646 1 1 98 LYS CE C 2.118 -6.784 26.446 1.00 . A A . 452 LYS CE 1 1
9 13647 1 1 98 LYS CG C 1.200 -6.085 24.210 1.00 . A A . 452 LYS CG 1 1
9 13648 1 1 98 LYS H H -1.622 -6.068 21.202 1.00 . A A . 452 LYS H 1 1
9 13649 1 1 98 LYS HA H 0.574 -4.273 22.140 1.00 . A A . 452 LYS HA 1 1
9 13650 1 1 98 LYS HB2 H -0.742 -5.248 23.889 1.00 . A A . 452 LYS HB2 1 1
9 13651 1 1 98 LYS HB3 H -0.563 -6.872 23.241 1.00 . A A . 452 LYS HB3 1 1
9 13652 1 1 98 LYS HD2 H 0.209 -5.827 26.109 1.00 . A A . 452 LYS HD2 1 1
9 13653 1 1 98 LYS HD3 H 0.292 -7.511 25.549 1.00 . A A . 452 LYS HD3 1 1
9 13654 1 1 98 LYS HE2 H 2.743 -7.520 25.942 1.00 . A A . 452 LYS HE2 1 1
9 13655 1 1 98 LYS HE3 H 2.671 -5.847 26.484 1.00 . A A . 452 LYS HE3 1 1
9 13656 1 1 98 LYS HG2 H 1.860 -6.817 23.746 1.00 . A A . 452 LYS HG2 1 1
9 13657 1 1 98 LYS HG3 H 1.721 -5.130 24.281 1.00 . A A . 452 LYS HG3 1 1
9 13658 1 1 98 LYS HZ1 H 1.330 -8.132 27.820 1.00 . A A . 452 LYS HZ1 1 1
9 13659 1 1 98 LYS HZ2 H 2.663 -7.364 28.361 1.00 . A A . 452 LYS HZ2 1 1
9 13660 1 1 98 LYS HZ3 H 1.236 -6.577 28.319 1.00 . A A . 452 LYS HZ3 1 1
9 13661 1 1 98 LYS N N -1.063 -5.227 21.226 1.00 . A A . 452 LYS N 1 1
9 13662 1 1 98 LYS NZ N 1.814 -7.246 27.828 1.00 . A A . 452 LYS NZ 1 1
9 13663 1 1 98 LYS O O 1.397 -7.244 21.226 1.00 . A A . 452 LYS O 1 1
9 13664 1 1 99 ARG C C 4.424 -5.451 20.377 1.00 . A A . 453 ARG C 1 1
9 13665 1 1 99 ARG CA C 3.158 -5.725 19.545 1.00 . A A . 453 ARG CA 1 1
9 13666 1 1 99 ARG CB C 3.166 -4.991 18.200 1.00 . A A . 453 ARG CB 1 1
9 13667 1 1 99 ARG CD C 4.392 -4.729 15.970 1.00 . A A . 453 ARG CD 1 1
9 13668 1 1 99 ARG CG C 4.321 -5.464 17.315 1.00 . A A . 453 ARG CG 1 1
9 13669 1 1 99 ARG CZ C 5.546 -2.562 16.517 1.00 . A A . 453 ARG CZ 1 1
9 13670 1 1 99 ARG H H 1.640 -4.363 20.038 1.00 . A A . 453 ARG H 1 1
9 13671 1 1 99 ARG HA H 3.098 -6.796 19.351 1.00 . A A . 453 ARG HA 1 1
9 13672 1 1 99 ARG HB2 H 2.222 -5.186 17.692 1.00 . A A . 453 ARG HB2 1 1
9 13673 1 1 99 ARG HB3 H 3.250 -3.920 18.382 1.00 . A A . 453 ARG HB3 1 1
9 13674 1 1 99 ARG HD2 H 5.261 -5.091 15.421 1.00 . A A . 453 ARG HD2 1 1
9 13675 1 1 99 ARG HD3 H 3.503 -4.974 15.389 1.00 . A A . 453 ARG HD3 1 1
9 13676 1 1 99 ARG HE H 3.675 -2.733 15.826 1.00 . A A . 453 ARG HE 1 1
9 13677 1 1 99 ARG HG2 H 5.257 -5.311 17.853 1.00 . A A . 453 ARG HG2 1 1
9 13678 1 1 99 ARG HG3 H 4.199 -6.531 17.131 1.00 . A A . 453 ARG HG3 1 1
9 13679 1 1 99 ARG HH11 H 6.695 -4.142 17.052 1.00 . A A . 453 ARG HH11 1 1
9 13680 1 1 99 ARG HH12 H 7.433 -2.584 17.264 1.00 . A A . 453 ARG HH12 1 1
9 13681 1 1 99 ARG HH21 H 4.694 -0.759 16.144 1.00 . A A . 453 ARG HH21 1 1
9 13682 1 1 99 ARG HH22 H 6.307 -0.703 16.784 1.00 . A A . 453 ARG HH22 1 1
9 13683 1 1 99 ARG N N 1.958 -5.296 20.257 1.00 . A A . 453 ARG N 1 1
9 13684 1 1 99 ARG NE N 4.487 -3.260 16.115 1.00 . A A . 453 ARG NE 1 1
9 13685 1 1 99 ARG NH1 N 6.646 -3.138 16.959 1.00 . A A . 453 ARG NH1 1 1
9 13686 1 1 99 ARG NH2 N 5.511 -1.247 16.482 1.00 . A A . 453 ARG NH2 1 1
9 13687 1 1 99 ARG O O 4.624 -4.327 20.846 1.00 . A A . 453 ARG O 1 1
9 13688 1 1 100 LEU C C 7.570 -5.508 20.495 1.00 . A A . 454 LEU C 1 1
9 13689 1 1 100 LEU CA C 6.566 -6.428 21.227 1.00 . A A . 454 LEU CA 1 1
9 13690 1 1 100 LEU CB C 7.119 -7.865 21.389 1.00 . A A . 454 LEU CB 1 1
9 13691 1 1 100 LEU CD1 C 5.110 -9.352 22.027 1.00 . A A . 454 LEU CD1 1 1
9 13692 1 1 100 LEU CD2 C 7.369 -9.893 22.826 1.00 . A A . 454 LEU CD2 1 1
9 13693 1 1 100 LEU CG C 6.439 -8.735 22.462 1.00 . A A . 454 LEU CG 1 1
9 13694 1 1 100 LEU H H 4.996 -7.369 20.154 1.00 . A A . 454 LEU H 1 1
9 13695 1 1 100 LEU HA H 6.435 -5.997 22.219 1.00 . A A . 454 LEU HA 1 1
9 13696 1 1 100 LEU HB2 H 7.102 -8.381 20.429 1.00 . A A . 454 LEU HB2 1 1
9 13697 1 1 100 LEU HB3 H 8.168 -7.763 21.673 1.00 . A A . 454 LEU HB3 1 1
9 13698 1 1 100 LEU HD11 H 5.260 -9.958 21.135 1.00 . A A . 454 LEU HD11 1 1
9 13699 1 1 100 LEU HD12 H 4.720 -9.982 22.827 1.00 . A A . 454 LEU HD12 1 1
9 13700 1 1 100 LEU HD13 H 4.376 -8.572 21.826 1.00 . A A . 454 LEU HD13 1 1
9 13701 1 1 100 LEU HD21 H 8.311 -9.503 23.211 1.00 . A A . 454 LEU HD21 1 1
9 13702 1 1 100 LEU HD22 H 6.910 -10.509 23.599 1.00 . A A . 454 LEU HD22 1 1
9 13703 1 1 100 LEU HD23 H 7.568 -10.504 21.946 1.00 . A A . 454 LEU HD23 1 1
9 13704 1 1 100 LEU HG H 6.265 -8.126 23.348 1.00 . A A . 454 LEU HG 1 1
9 13705 1 1 100 LEU N N 5.259 -6.481 20.556 1.00 . A A . 454 LEU N 1 1
9 13706 1 1 100 LEU O O 7.670 -5.572 19.246 1.00 . A A . 454 LEU O 1 1
9 13707 1 1 100 LEU OXT O 8.265 -4.730 21.189 1.00 . A A . 454 LEU OXT 1 1
10 13708 1 1 1 GLY C C 8.741 -12.853 -1.834 1.00 . A A . 355 GLY C 1 1
10 13709 1 1 1 GLY CA C 9.753 -13.286 -2.887 1.00 . A A . 355 GLY CA 1 1
10 13710 1 1 1 GLY H1 H 9.142 -15.253 -3.038 1.00 . A A . 355 GLY H1 1 1
10 13711 1 1 1 GLY H2 H 9.995 -14.730 -4.338 1.00 . A A . 355 GLY H2 1 1
10 13712 1 1 1 GLY H3 H 8.435 -14.263 -4.139 1.00 . A A . 355 GLY H3 1 1
10 13713 1 1 1 GLY HA2 H 10.694 -13.521 -2.389 1.00 . A A . 355 GLY HA2 1 1
10 13714 1 1 1 GLY HA3 H 9.918 -12.451 -3.568 1.00 . A A . 355 GLY HA3 1 1
10 13715 1 1 1 GLY N N 9.297 -14.470 -3.656 1.00 . A A . 355 GLY N 1 1
10 13716 1 1 1 GLY O O 7.577 -13.255 -1.862 1.00 . A A . 355 GLY O 1 1
10 13717 1 1 2 SER C C 7.459 -10.295 -0.269 1.00 . A A . 356 SER C 1 1
10 13718 1 1 2 SER CA C 8.327 -11.489 0.201 1.00 . A A . 356 SER CA 1 1
10 13719 1 1 2 SER CB C 9.218 -11.064 1.387 1.00 . A A . 356 SER CB 1 1
10 13720 1 1 2 SER H H 10.139 -11.731 -0.898 1.00 . A A . 356 SER H 1 1
10 13721 1 1 2 SER HA H 7.660 -12.279 0.548 1.00 . A A . 356 SER HA 1 1
10 13722 1 1 2 SER HB2 H 9.823 -10.210 1.082 1.00 . A A . 356 SER HB2 1 1
10 13723 1 1 2 SER HB3 H 8.591 -10.752 2.223 1.00 . A A . 356 SER HB3 1 1
10 13724 1 1 2 SER HG H 9.577 -12.801 2.235 1.00 . A A . 356 SER HG 1 1
10 13725 1 1 2 SER N N 9.173 -12.024 -0.883 1.00 . A A . 356 SER N 1 1
10 13726 1 1 2 SER O O 7.857 -9.549 -1.169 1.00 . A A . 356 SER O 1 1
10 13727 1 1 2 SER OG O 10.089 -12.109 1.813 1.00 . A A . 356 SER OG 1 1
10 13728 1 1 3 VAL C C 5.877 -7.605 0.151 1.00 . A A . 357 VAL C 1 1
10 13729 1 1 3 VAL CA C 5.320 -9.024 -0.066 1.00 . A A . 357 VAL CA 1 1
10 13730 1 1 3 VAL CB C 3.960 -9.097 0.687 1.00 . A A . 357 VAL CB 1 1
10 13731 1 1 3 VAL CG1 C 2.831 -8.486 -0.159 1.00 . A A . 357 VAL CG1 1 1
10 13732 1 1 3 VAL CG2 C 3.536 -10.506 1.136 1.00 . A A . 357 VAL CG2 1 1
10 13733 1 1 3 VAL H H 5.986 -10.759 1.037 1.00 . A A . 357 VAL H 1 1
10 13734 1 1 3 VAL HA H 5.122 -9.167 -1.130 1.00 . A A . 357 VAL HA 1 1
10 13735 1 1 3 VAL HB H 4.049 -8.501 1.596 1.00 . A A . 357 VAL HB 1 1
10 13736 1 1 3 VAL HG11 H 2.690 -9.066 -1.070 1.00 . A A . 357 VAL HG11 1 1
10 13737 1 1 3 VAL HG12 H 1.902 -8.484 0.411 1.00 . A A . 357 VAL HG12 1 1
10 13738 1 1 3 VAL HG13 H 3.071 -7.457 -0.423 1.00 . A A . 357 VAL HG13 1 1
10 13739 1 1 3 VAL HG21 H 4.226 -10.878 1.893 1.00 . A A . 357 VAL HG21 1 1
10 13740 1 1 3 VAL HG22 H 2.548 -10.466 1.593 1.00 . A A . 357 VAL HG22 1 1
10 13741 1 1 3 VAL HG23 H 3.512 -11.185 0.283 1.00 . A A . 357 VAL HG23 1 1
10 13742 1 1 3 VAL N N 6.282 -10.083 0.348 1.00 . A A . 357 VAL N 1 1
10 13743 1 1 3 VAL O O 5.668 -6.706 -0.663 1.00 . A A . 357 VAL O 1 1
10 13744 1 1 4 ASN C C 7.853 -6.276 3.078 1.00 . A A . 358 ASN C 1 1
10 13745 1 1 4 ASN CA C 6.829 -6.129 1.941 1.00 . A A . 358 ASN CA 1 1
10 13746 1 1 4 ASN CB C 5.516 -5.617 2.585 1.00 . A A . 358 ASN CB 1 1
10 13747 1 1 4 ASN CG C 4.696 -4.678 1.710 1.00 . A A . 358 ASN CG 1 1
10 13748 1 1 4 ASN H H 6.852 -8.260 1.768 1.00 . A A . 358 ASN H 1 1
10 13749 1 1 4 ASN HA H 7.205 -5.401 1.222 1.00 . A A . 358 ASN HA 1 1
10 13750 1 1 4 ASN HB2 H 4.893 -6.465 2.869 1.00 . A A . 358 ASN HB2 1 1
10 13751 1 1 4 ASN HB3 H 5.756 -5.076 3.501 1.00 . A A . 358 ASN HB3 1 1
10 13752 1 1 4 ASN HD21 H 5.633 -3.059 2.485 1.00 . A A . 358 ASN HD21 1 1
10 13753 1 1 4 ASN HD22 H 4.396 -2.734 1.280 1.00 . A A . 358 ASN HD22 1 1
10 13754 1 1 4 ASN N N 6.571 -7.421 1.281 1.00 . A A . 358 ASN N 1 1
10 13755 1 1 4 ASN ND2 N 4.942 -3.386 1.825 1.00 . A A . 358 ASN ND2 1 1
10 13756 1 1 4 ASN O O 8.725 -5.428 3.255 1.00 . A A . 358 ASN O 1 1
10 13757 1 1 4 ASN OD1 O 3.806 -5.082 0.973 1.00 . A A . 358 ASN OD1 1 1
10 13758 1 1 5 GLU C C 8.020 -6.697 6.306 1.00 . A A . 359 GLU C 1 1
10 13759 1 1 5 GLU CA C 8.364 -7.642 5.154 1.00 . A A . 359 GLU CA 1 1
10 13760 1 1 5 GLU CB C 9.870 -7.749 4.936 1.00 . A A . 359 GLU CB 1 1
10 13761 1 1 5 GLU CD C 12.041 -8.562 6.035 1.00 . A A . 359 GLU CD 1 1
10 13762 1 1 5 GLU CG C 10.516 -8.419 6.149 1.00 . A A . 359 GLU CG 1 1
10 13763 1 1 5 GLU H H 6.880 -7.926 3.691 1.00 . A A . 359 GLU H 1 1
10 13764 1 1 5 GLU HA H 8.024 -8.631 5.460 1.00 . A A . 359 GLU HA 1 1
10 13765 1 1 5 GLU HB2 H 10.039 -8.356 4.047 1.00 . A A . 359 GLU HB2 1 1
10 13766 1 1 5 GLU HB3 H 10.287 -6.750 4.810 1.00 . A A . 359 GLU HB3 1 1
10 13767 1 1 5 GLU HG2 H 10.277 -7.818 7.027 1.00 . A A . 359 GLU HG2 1 1
10 13768 1 1 5 GLU HG3 H 10.068 -9.404 6.286 1.00 . A A . 359 GLU HG3 1 1
10 13769 1 1 5 GLU N N 7.654 -7.315 3.908 1.00 . A A . 359 GLU N 1 1
10 13770 1 1 5 GLU O O 7.654 -7.170 7.371 1.00 . A A . 359 GLU O 1 1
10 13771 1 1 5 GLU OE1 O 12.596 -8.609 4.911 1.00 . A A . 359 GLU OE1 1 1
10 13772 1 1 5 GLU OE2 O 12.694 -8.644 7.103 1.00 . A A . 359 GLU OE2 1 1
10 13773 1 1 6 GLU C C 5.954 -4.817 7.381 1.00 . A A . 360 GLU C 1 1
10 13774 1 1 6 GLU CA C 7.395 -4.436 7.034 1.00 . A A . 360 GLU CA 1 1
10 13775 1 1 6 GLU CB C 7.421 -3.060 6.377 1.00 . A A . 360 GLU CB 1 1
10 13776 1 1 6 GLU CD C 6.985 -0.594 6.700 1.00 . A A . 360 GLU CD 1 1
10 13777 1 1 6 GLU CG C 6.766 -2.006 7.260 1.00 . A A . 360 GLU CG 1 1
10 13778 1 1 6 GLU H H 8.383 -5.004 5.242 1.00 . A A . 360 GLU H 1 1
10 13779 1 1 6 GLU HA H 7.991 -4.417 7.948 1.00 . A A . 360 GLU HA 1 1
10 13780 1 1 6 GLU HB2 H 8.462 -2.794 6.193 1.00 . A A . 360 GLU HB2 1 1
10 13781 1 1 6 GLU HB3 H 6.855 -3.121 5.448 1.00 . A A . 360 GLU HB3 1 1
10 13782 1 1 6 GLU HG2 H 5.700 -2.228 7.305 1.00 . A A . 360 GLU HG2 1 1
10 13783 1 1 6 GLU HG3 H 7.187 -2.094 8.260 1.00 . A A . 360 GLU HG3 1 1
10 13784 1 1 6 GLU N N 7.994 -5.382 6.094 1.00 . A A . 360 GLU N 1 1
10 13785 1 1 6 GLU O O 5.513 -4.698 8.525 1.00 . A A . 360 GLU O 1 1
10 13786 1 1 6 GLU OE1 O 6.251 -0.183 5.770 1.00 . A A . 360 GLU OE1 1 1
10 13787 1 1 6 GLU OE2 O 7.896 0.118 7.188 1.00 . A A . 360 GLU OE2 1 1
10 13788 1 1 7 ALA C C 3.842 -7.068 7.494 1.00 . A A . 361 ALA C 1 1
10 13789 1 1 7 ALA CA C 3.867 -5.804 6.614 1.00 . A A . 361 ALA CA 1 1
10 13790 1 1 7 ALA CB C 3.158 -6.013 5.274 1.00 . A A . 361 ALA CB 1 1
10 13791 1 1 7 ALA H H 5.660 -5.443 5.483 1.00 . A A . 361 ALA H 1 1
10 13792 1 1 7 ALA HA H 3.365 -4.994 7.144 1.00 . A A . 361 ALA HA 1 1
10 13793 1 1 7 ALA HB1 H 3.234 -5.110 4.670 1.00 . A A . 361 ALA HB1 1 1
10 13794 1 1 7 ALA HB2 H 3.594 -6.862 4.749 1.00 . A A . 361 ALA HB2 1 1
10 13795 1 1 7 ALA HB3 H 2.104 -6.225 5.456 1.00 . A A . 361 ALA HB3 1 1
10 13796 1 1 7 ALA N N 5.228 -5.343 6.391 1.00 . A A . 361 ALA N 1 1
10 13797 1 1 7 ALA O O 2.880 -7.286 8.224 1.00 . A A . 361 ALA O 1 1
10 13798 1 1 8 ARG C C 5.418 -8.544 9.804 1.00 . A A . 362 ARG C 1 1
10 13799 1 1 8 ARG CA C 5.086 -9.009 8.392 1.00 . A A . 362 ARG CA 1 1
10 13800 1 1 8 ARG CB C 6.180 -9.942 7.866 1.00 . A A . 362 ARG CB 1 1
10 13801 1 1 8 ARG CD C 4.953 -11.557 6.268 1.00 . A A . 362 ARG CD 1 1
10 13802 1 1 8 ARG CG C 5.983 -10.428 6.425 1.00 . A A . 362 ARG CG 1 1
10 13803 1 1 8 ARG CZ C 2.487 -11.906 6.273 1.00 . A A . 362 ARG CZ 1 1
10 13804 1 1 8 ARG H H 5.734 -7.633 6.938 1.00 . A A . 362 ARG H 1 1
10 13805 1 1 8 ARG HA H 4.144 -9.555 8.436 1.00 . A A . 362 ARG HA 1 1
10 13806 1 1 8 ARG HB2 H 7.153 -9.455 7.933 1.00 . A A . 362 ARG HB2 1 1
10 13807 1 1 8 ARG HB3 H 6.225 -10.805 8.529 1.00 . A A . 362 ARG HB3 1 1
10 13808 1 1 8 ARG HD2 H 5.070 -11.971 5.266 1.00 . A A . 362 ARG HD2 1 1
10 13809 1 1 8 ARG HD3 H 5.184 -12.342 6.988 1.00 . A A . 362 ARG HD3 1 1
10 13810 1 1 8 ARG HE H 3.373 -10.152 6.643 1.00 . A A . 362 ARG HE 1 1
10 13811 1 1 8 ARG HG2 H 5.733 -9.587 5.778 1.00 . A A . 362 ARG HG2 1 1
10 13812 1 1 8 ARG HG3 H 6.947 -10.812 6.094 1.00 . A A . 362 ARG HG3 1 1
10 13813 1 1 8 ARG HH11 H 3.540 -13.600 5.943 1.00 . A A . 362 ARG HH11 1 1
10 13814 1 1 8 ARG HH12 H 1.811 -13.789 5.904 1.00 . A A . 362 ARG HH12 1 1
10 13815 1 1 8 ARG HH21 H 1.118 -10.453 6.664 1.00 . A A . 362 ARG HH21 1 1
10 13816 1 1 8 ARG HH22 H 0.449 -11.931 6.126 1.00 . A A . 362 ARG HH22 1 1
10 13817 1 1 8 ARG N N 4.924 -7.868 7.494 1.00 . A A . 362 ARG N 1 1
10 13818 1 1 8 ARG NE N 3.549 -11.124 6.436 1.00 . A A . 362 ARG NE 1 1
10 13819 1 1 8 ARG NH1 N 2.619 -13.192 6.013 1.00 . A A . 362 ARG NH1 1 1
10 13820 1 1 8 ARG NH2 N 1.277 -11.404 6.362 1.00 . A A . 362 ARG NH2 1 1
10 13821 1 1 8 ARG O O 4.743 -8.947 10.740 1.00 . A A . 362 ARG O 1 1
10 13822 1 1 9 LYS C C 5.260 -6.374 11.900 1.00 . A A . 363 LYS C 1 1
10 13823 1 1 9 LYS CA C 6.572 -6.915 11.276 1.00 . A A . 363 LYS CA 1 1
10 13824 1 1 9 LYS CB C 7.555 -5.747 11.055 1.00 . A A . 363 LYS CB 1 1
10 13825 1 1 9 LYS CD C 9.631 -7.089 10.153 1.00 . A A . 363 LYS CD 1 1
10 13826 1 1 9 LYS CE C 11.160 -6.914 10.174 1.00 . A A . 363 LYS CE 1 1
10 13827 1 1 9 LYS CG C 9.048 -6.074 11.147 1.00 . A A . 363 LYS CG 1 1
10 13828 1 1 9 LYS H H 6.918 -7.339 9.189 1.00 . A A . 363 LYS H 1 1
10 13829 1 1 9 LYS HA H 6.995 -7.624 11.989 1.00 . A A . 363 LYS HA 1 1
10 13830 1 1 9 LYS HB2 H 7.362 -5.273 10.093 1.00 . A A . 363 LYS HB2 1 1
10 13831 1 1 9 LYS HB3 H 7.365 -4.993 11.819 1.00 . A A . 363 LYS HB3 1 1
10 13832 1 1 9 LYS HD2 H 9.342 -8.097 10.452 1.00 . A A . 363 LYS HD2 1 1
10 13833 1 1 9 LYS HD3 H 9.271 -6.879 9.147 1.00 . A A . 363 LYS HD3 1 1
10 13834 1 1 9 LYS HE2 H 11.408 -6.072 9.529 1.00 . A A . 363 LYS HE2 1 1
10 13835 1 1 9 LYS HE3 H 11.458 -6.652 11.189 1.00 . A A . 363 LYS HE3 1 1
10 13836 1 1 9 LYS HG2 H 9.567 -5.128 10.999 1.00 . A A . 363 LYS HG2 1 1
10 13837 1 1 9 LYS HG3 H 9.255 -6.428 12.157 1.00 . A A . 363 LYS HG3 1 1
10 13838 1 1 9 LYS HZ1 H 11.865 -8.294 8.762 1.00 . A A . 363 LYS HZ1 1 1
10 13839 1 1 9 LYS HZ2 H 12.894 -8.024 9.968 1.00 . A A . 363 LYS HZ2 1 1
10 13840 1 1 9 LYS HZ3 H 11.588 -8.955 10.243 1.00 . A A . 363 LYS HZ3 1 1
10 13841 1 1 9 LYS N N 6.352 -7.601 9.982 1.00 . A A . 363 LYS N 1 1
10 13842 1 1 9 LYS NZ N 11.913 -8.131 9.757 1.00 . A A . 363 LYS NZ 1 1
10 13843 1 1 9 LYS O O 5.068 -6.437 13.113 1.00 . A A . 363 LYS O 1 1
10 13844 1 1 10 PHE C C 1.971 -6.522 11.830 1.00 . A A . 364 PHE C 1 1
10 13845 1 1 10 PHE CA C 2.992 -5.423 11.425 1.00 . A A . 364 PHE CA 1 1
10 13846 1 1 10 PHE CB C 2.520 -4.560 10.251 1.00 . A A . 364 PHE CB 1 1
10 13847 1 1 10 PHE CD1 C 1.472 -2.469 11.215 1.00 . A A . 364 PHE CD1 1 1
10 13848 1 1 10 PHE CD2 C 0.053 -4.101 10.095 1.00 . A A . 364 PHE CD2 1 1
10 13849 1 1 10 PHE CE1 C 0.378 -1.606 11.335 1.00 . A A . 364 PHE CE1 1 1
10 13850 1 1 10 PHE CE2 C -1.054 -3.266 10.286 1.00 . A A . 364 PHE CE2 1 1
10 13851 1 1 10 PHE CG C 1.321 -3.697 10.543 1.00 . A A . 364 PHE CG 1 1
10 13852 1 1 10 PHE CZ C -0.887 -2.005 10.884 1.00 . A A . 364 PHE CZ 1 1
10 13853 1 1 10 PHE H H 4.600 -5.822 10.092 1.00 . A A . 364 PHE H 1 1
10 13854 1 1 10 PHE HA H 3.076 -4.744 12.273 1.00 . A A . 364 PHE HA 1 1
10 13855 1 1 10 PHE HB2 H 3.331 -3.896 9.950 1.00 . A A . 364 PHE HB2 1 1
10 13856 1 1 10 PHE HB3 H 2.296 -5.193 9.393 1.00 . A A . 364 PHE HB3 1 1
10 13857 1 1 10 PHE HD1 H 2.416 -2.165 11.641 1.00 . A A . 364 PHE HD1 1 1
10 13858 1 1 10 PHE HD2 H -0.076 -5.056 9.610 1.00 . A A . 364 PHE HD2 1 1
10 13859 1 1 10 PHE HE1 H 0.522 -0.637 11.792 1.00 . A A . 364 PHE HE1 1 1
10 13860 1 1 10 PHE HE2 H -2.024 -3.607 9.955 1.00 . A A . 364 PHE HE2 1 1
10 13861 1 1 10 PHE HZ H -1.727 -1.338 11.010 1.00 . A A . 364 PHE HZ 1 1
10 13862 1 1 10 PHE N N 4.325 -5.921 11.058 1.00 . A A . 364 PHE N 1 1
10 13863 1 1 10 PHE O O 0.969 -6.191 12.462 1.00 . A A . 364 PHE O 1 1
10 13864 1 1 11 THR C C 2.292 -9.959 12.930 1.00 . A A . 365 THR C 1 1
10 13865 1 1 11 THR CA C 1.475 -8.990 12.073 1.00 . A A . 365 THR CA 1 1
10 13866 1 1 11 THR CB C 0.749 -9.758 10.969 1.00 . A A . 365 THR CB 1 1
10 13867 1 1 11 THR CG2 C -0.612 -9.119 10.688 1.00 . A A . 365 THR CG2 1 1
10 13868 1 1 11 THR H H 3.004 -8.017 10.941 1.00 . A A . 365 THR H 1 1
10 13869 1 1 11 THR HA H 0.671 -8.658 12.730 1.00 . A A . 365 THR HA 1 1
10 13870 1 1 11 THR HB H 0.548 -10.756 11.363 1.00 . A A . 365 THR HB 1 1
10 13871 1 1 11 THR HG1 H 1.062 -9.508 9.059 1.00 . A A . 365 THR HG1 1 1
10 13872 1 1 11 THR HG21 H -0.538 -8.032 10.654 1.00 . A A . 365 THR HG21 1 1
10 13873 1 1 11 THR HG22 H -1.020 -9.504 9.755 1.00 . A A . 365 THR HG22 1 1
10 13874 1 1 11 THR HG23 H -1.288 -9.404 11.493 1.00 . A A . 365 THR HG23 1 1
10 13875 1 1 11 THR N N 2.233 -7.816 11.561 1.00 . A A . 365 THR N 1 1
10 13876 1 1 11 THR O O 1.699 -10.870 13.501 1.00 . A A . 365 THR O 1 1
10 13877 1 1 11 THR OG1 O 1.541 -9.869 9.809 1.00 . A A . 365 THR OG1 1 1
10 13878 1 1 12 GLU C C 4.441 -10.106 15.457 1.00 . A A . 366 GLU C 1 1
10 13879 1 1 12 GLU CA C 4.448 -10.576 13.994 1.00 . A A . 366 GLU CA 1 1
10 13880 1 1 12 GLU CB C 5.878 -10.578 13.412 1.00 . A A . 366 GLU CB 1 1
10 13881 1 1 12 GLU CD C 7.032 -12.186 15.062 1.00 . A A . 366 GLU CD 1 1
10 13882 1 1 12 GLU CG C 6.700 -11.855 13.602 1.00 . A A . 366 GLU CG 1 1
10 13883 1 1 12 GLU H H 4.040 -9.025 12.590 1.00 . A A . 366 GLU H 1 1
10 13884 1 1 12 GLU HA H 4.020 -11.578 13.974 1.00 . A A . 366 GLU HA 1 1
10 13885 1 1 12 GLU HB2 H 5.811 -10.455 12.332 1.00 . A A . 366 GLU HB2 1 1
10 13886 1 1 12 GLU HB3 H 6.432 -9.723 13.798 1.00 . A A . 366 GLU HB3 1 1
10 13887 1 1 12 GLU HG2 H 6.165 -12.687 13.144 1.00 . A A . 366 GLU HG2 1 1
10 13888 1 1 12 GLU HG3 H 7.632 -11.716 13.054 1.00 . A A . 366 GLU HG3 1 1
10 13889 1 1 12 GLU N N 3.590 -9.743 13.140 1.00 . A A . 366 GLU N 1 1
10 13890 1 1 12 GLU O O 4.470 -8.909 15.740 1.00 . A A . 366 GLU O 1 1
10 13891 1 1 12 GLU OE1 O 7.900 -11.505 15.659 1.00 . A A . 366 GLU OE1 1 1
10 13892 1 1 12 GLU OE2 O 6.440 -13.148 15.606 1.00 . A A . 366 GLU OE2 1 1
10 13893 1 1 13 ASN C C 3.276 -9.938 18.472 1.00 . A A . 367 ASN C 1 1
10 13894 1 1 13 ASN CA C 4.387 -10.829 17.876 1.00 . A A . 367 ASN CA 1 1
10 13895 1 1 13 ASN CB C 5.797 -10.369 18.298 1.00 . A A . 367 ASN CB 1 1
10 13896 1 1 13 ASN CG C 6.542 -11.482 19.031 1.00 . A A . 367 ASN CG 1 1
10 13897 1 1 13 ASN H H 4.290 -12.004 16.114 1.00 . A A . 367 ASN H 1 1
10 13898 1 1 13 ASN HA H 4.216 -11.808 18.322 1.00 . A A . 367 ASN HA 1 1
10 13899 1 1 13 ASN HB2 H 6.377 -10.048 17.433 1.00 . A A . 367 ASN HB2 1 1
10 13900 1 1 13 ASN HB3 H 5.728 -9.512 18.967 1.00 . A A . 367 ASN HB3 1 1
10 13901 1 1 13 ASN HD21 H 7.848 -11.740 17.526 1.00 . A A . 367 ASN HD21 1 1
10 13902 1 1 13 ASN HD22 H 8.106 -12.733 18.962 1.00 . A A . 367 ASN HD22 1 1
10 13903 1 1 13 ASN N N 4.319 -11.039 16.412 1.00 . A A . 367 ASN N 1 1
10 13904 1 1 13 ASN ND2 N 7.623 -11.990 18.478 1.00 . A A . 367 ASN ND2 1 1
10 13905 1 1 13 ASN O O 3.117 -9.850 19.687 1.00 . A A . 367 ASN O 1 1
10 13906 1 1 13 ASN OD1 O 6.150 -11.922 20.104 1.00 . A A . 367 ASN OD1 1 1
10 13907 1 1 14 VAL C C 0.246 -9.716 18.585 1.00 . A A . 368 VAL C 1 1
10 13908 1 1 14 VAL CA C 1.162 -8.717 17.875 1.00 . A A . 368 VAL CA 1 1
10 13909 1 1 14 VAL CB C 0.439 -8.250 16.585 1.00 . A A . 368 VAL CB 1 1
10 13910 1 1 14 VAL CG1 C -0.336 -6.960 16.870 1.00 . A A . 368 VAL CG1 1 1
10 13911 1 1 14 VAL CG2 C 1.378 -8.049 15.396 1.00 . A A . 368 VAL CG2 1 1
10 13912 1 1 14 VAL H H 2.875 -9.235 16.683 1.00 . A A . 368 VAL H 1 1
10 13913 1 1 14 VAL HA H 1.322 -7.850 18.515 1.00 . A A . 368 VAL HA 1 1
10 13914 1 1 14 VAL HB H -0.278 -9.012 16.276 1.00 . A A . 368 VAL HB 1 1
10 13915 1 1 14 VAL HG11 H 0.355 -6.161 17.134 1.00 . A A . 368 VAL HG11 1 1
10 13916 1 1 14 VAL HG12 H -0.903 -6.662 15.988 1.00 . A A . 368 VAL HG12 1 1
10 13917 1 1 14 VAL HG13 H -1.030 -7.121 17.695 1.00 . A A . 368 VAL HG13 1 1
10 13918 1 1 14 VAL HG21 H 1.857 -8.997 15.150 1.00 . A A . 368 VAL HG21 1 1
10 13919 1 1 14 VAL HG22 H 0.794 -7.743 14.529 1.00 . A A . 368 VAL HG22 1 1
10 13920 1 1 14 VAL HG23 H 2.132 -7.294 15.620 1.00 . A A . 368 VAL HG23 1 1
10 13921 1 1 14 VAL N N 2.479 -9.313 17.610 1.00 . A A . 368 VAL N 1 1
10 13922 1 1 14 VAL O O 0.075 -10.841 18.115 1.00 . A A . 368 VAL O 1 1
10 13923 1 1 15 VAL C C -2.384 -8.970 20.988 1.00 . A A . 369 VAL C 1 1
10 13924 1 1 15 VAL CA C -1.368 -9.990 20.470 1.00 . A A . 369 VAL CA 1 1
10 13925 1 1 15 VAL CB C -0.759 -10.821 21.628 1.00 . A A . 369 VAL CB 1 1
10 13926 1 1 15 VAL CG1 C 0.075 -12.007 21.115 1.00 . A A . 369 VAL CG1 1 1
10 13927 1 1 15 VAL CG2 C 0.097 -9.984 22.588 1.00 . A A . 369 VAL CG2 1 1
10 13928 1 1 15 VAL H H -0.125 -8.355 20.024 1.00 . A A . 369 VAL H 1 1
10 13929 1 1 15 VAL HA H -1.896 -10.683 19.815 1.00 . A A . 369 VAL HA 1 1
10 13930 1 1 15 VAL HB H -1.587 -11.238 22.201 1.00 . A A . 369 VAL HB 1 1
10 13931 1 1 15 VAL HG11 H 0.966 -11.657 20.595 1.00 . A A . 369 VAL HG11 1 1
10 13932 1 1 15 VAL HG12 H 0.384 -12.630 21.954 1.00 . A A . 369 VAL HG12 1 1
10 13933 1 1 15 VAL HG13 H -0.523 -12.612 20.434 1.00 . A A . 369 VAL HG13 1 1
10 13934 1 1 15 VAL HG21 H -0.488 -9.149 22.971 1.00 . A A . 369 VAL HG21 1 1
10 13935 1 1 15 VAL HG22 H 0.417 -10.599 23.428 1.00 . A A . 369 VAL HG22 1 1
10 13936 1 1 15 VAL HG23 H 0.979 -9.606 22.070 1.00 . A A . 369 VAL HG23 1 1
10 13937 1 1 15 VAL N N -0.364 -9.275 19.681 1.00 . A A . 369 VAL N 1 1
10 13938 1 1 15 VAL O O -2.075 -7.785 21.118 1.00 . A A . 369 VAL O 1 1
10 13939 1 1 16 GLY C C -4.662 -8.203 23.175 1.00 . A A . 370 GLY C 1 1
10 13940 1 1 16 GLY CA C -4.715 -8.565 21.688 1.00 . A A . 370 GLY CA 1 1
10 13941 1 1 16 GLY H H -3.784 -10.400 21.079 1.00 . A A . 370 GLY H 1 1
10 13942 1 1 16 GLY HA2 H -4.707 -7.635 21.119 1.00 . A A . 370 GLY HA2 1 1
10 13943 1 1 16 GLY HA3 H -5.661 -9.076 21.508 1.00 . A A . 370 GLY HA3 1 1
10 13944 1 1 16 GLY N N -3.608 -9.420 21.244 1.00 . A A . 370 GLY N 1 1
10 13945 1 1 16 GLY O O -3.985 -8.861 23.970 1.00 . A A . 370 GLY O 1 1
10 13946 1 1 17 GLY C C -4.588 -5.823 25.523 1.00 . A A . 371 GLY C 1 1
10 13947 1 1 17 GLY CA C -5.649 -6.766 24.950 1.00 . A A . 371 GLY CA 1 1
10 13948 1 1 17 GLY H H -5.922 -6.687 22.821 1.00 . A A . 371 GLY H 1 1
10 13949 1 1 17 GLY HA2 H -6.605 -6.246 25.012 1.00 . A A . 371 GLY HA2 1 1
10 13950 1 1 17 GLY HA3 H -5.673 -7.653 25.582 1.00 . A A . 371 GLY HA3 1 1
10 13951 1 1 17 GLY N N -5.415 -7.166 23.551 1.00 . A A . 371 GLY N 1 1
10 13952 1 1 17 GLY O O -4.338 -5.846 26.730 1.00 . A A . 371 GLY O 1 1
10 13953 1 1 18 GLY C C -3.294 -2.809 25.716 1.00 . A A . 372 GLY C 1 1
10 13954 1 1 18 GLY CA C -2.856 -4.110 25.041 1.00 . A A . 372 GLY CA 1 1
10 13955 1 1 18 GLY H H -4.223 -5.051 23.698 1.00 . A A . 372 GLY H 1 1
10 13956 1 1 18 GLY HA2 H -2.172 -4.618 25.721 1.00 . A A . 372 GLY HA2 1 1
10 13957 1 1 18 GLY HA3 H -2.321 -3.823 24.136 1.00 . A A . 372 GLY HA3 1 1
10 13958 1 1 18 GLY N N -3.947 -5.017 24.669 1.00 . A A . 372 GLY N 1 1
10 13959 1 1 18 GLY O O -4.484 -2.539 25.904 1.00 . A A . 372 GLY O 1 1
10 13960 1 1 19 GLU C C -3.157 0.209 25.277 1.00 . A A . 373 GLU C 1 1
10 13961 1 1 19 GLU CA C -2.439 -0.571 26.398 1.00 . A A . 373 GLU CA 1 1
10 13962 1 1 19 GLU CB C -1.060 0.065 26.666 1.00 . A A . 373 GLU CB 1 1
10 13963 1 1 19 GLU CD C 0.786 -1.658 27.062 1.00 . A A . 373 GLU CD 1 1
10 13964 1 1 19 GLU CG C -0.194 -0.662 27.709 1.00 . A A . 373 GLU CG 1 1
10 13965 1 1 19 GLU H H -1.354 -2.343 25.956 1.00 . A A . 373 GLU H 1 1
10 13966 1 1 19 GLU HA H -3.035 -0.498 27.307 1.00 . A A . 373 GLU HA 1 1
10 13967 1 1 19 GLU HB2 H -0.503 0.140 25.731 1.00 . A A . 373 GLU HB2 1 1
10 13968 1 1 19 GLU HB3 H -1.230 1.080 27.026 1.00 . A A . 373 GLU HB3 1 1
10 13969 1 1 19 GLU HG2 H 0.380 0.088 28.255 1.00 . A A . 373 GLU HG2 1 1
10 13970 1 1 19 GLU HG3 H -0.829 -1.174 28.432 1.00 . A A . 373 GLU HG3 1 1
10 13971 1 1 19 GLU N N -2.295 -1.988 26.043 1.00 . A A . 373 GLU N 1 1
10 13972 1 1 19 GLU O O -3.189 -0.230 24.124 1.00 . A A . 373 GLU O 1 1
10 13973 1 1 19 GLU OE1 O 0.343 -2.734 26.594 1.00 . A A . 373 GLU OE1 1 1
10 13974 1 1 19 GLU OE2 O 2.005 -1.364 27.020 1.00 . A A . 373 GLU OE2 1 1
10 13975 1 1 20 ARG C C -3.529 2.869 23.675 1.00 . A A . 374 ARG C 1 1
10 13976 1 1 20 ARG CA C -4.491 2.158 24.613 1.00 . A A . 374 ARG CA 1 1
10 13977 1 1 20 ARG CB C -5.449 3.141 25.290 1.00 . A A . 374 ARG CB 1 1
10 13978 1 1 20 ARG CD C -7.747 3.286 26.359 1.00 . A A . 374 ARG CD 1 1
10 13979 1 1 20 ARG CG C -6.601 2.368 25.944 1.00 . A A . 374 ARG CG 1 1
10 13980 1 1 20 ARG CZ C -8.889 5.149 25.115 1.00 . A A . 374 ARG CZ 1 1
10 13981 1 1 20 ARG H H -3.509 1.834 26.464 1.00 . A A . 374 ARG H 1 1
10 13982 1 1 20 ARG HA H -5.110 1.471 24.035 1.00 . A A . 374 ARG HA 1 1
10 13983 1 1 20 ARG HB2 H -4.925 3.741 26.034 1.00 . A A . 374 ARG HB2 1 1
10 13984 1 1 20 ARG HB3 H -5.849 3.805 24.524 1.00 . A A . 374 ARG HB3 1 1
10 13985 1 1 20 ARG HD2 H -8.473 2.669 26.887 1.00 . A A . 374 ARG HD2 1 1
10 13986 1 1 20 ARG HD3 H -7.344 4.037 27.038 1.00 . A A . 374 ARG HD3 1 1
10 13987 1 1 20 ARG HE H -8.521 3.325 24.378 1.00 . A A . 374 ARG HE 1 1
10 13988 1 1 20 ARG HG2 H -6.991 1.620 25.253 1.00 . A A . 374 ARG HG2 1 1
10 13989 1 1 20 ARG HG3 H -6.229 1.850 26.829 1.00 . A A . 374 ARG HG3 1 1
10 13990 1 1 20 ARG HH11 H -8.469 5.687 27.019 1.00 . A A . 374 ARG HH11 1 1
10 13991 1 1 20 ARG HH12 H -9.221 6.920 26.050 1.00 . A A . 374 ARG HH12 1 1
10 13992 1 1 20 ARG HH21 H -9.491 4.951 23.191 1.00 . A A . 374 ARG HH21 1 1
10 13993 1 1 20 ARG HH22 H -9.795 6.505 23.914 1.00 . A A . 374 ARG HH22 1 1
10 13994 1 1 20 ARG N N -3.722 1.385 25.584 1.00 . A A . 374 ARG N 1 1
10 13995 1 1 20 ARG NE N -8.408 3.912 25.193 1.00 . A A . 374 ARG NE 1 1
10 13996 1 1 20 ARG NH1 N -8.850 5.984 26.132 1.00 . A A . 374 ARG NH1 1 1
10 13997 1 1 20 ARG NH2 N -9.424 5.569 23.988 1.00 . A A . 374 ARG NH2 1 1
10 13998 1 1 20 ARG O O -2.759 3.740 24.086 1.00 . A A . 374 ARG O 1 1
10 13999 1 1 21 ASN C C -3.441 2.916 19.978 1.00 . A A . 375 ASN C 1 1
10 14000 1 1 21 ASN CA C -2.746 3.037 21.343 1.00 . A A . 375 ASN CA 1 1
10 14001 1 1 21 ASN CB C -1.353 2.364 21.351 1.00 . A A . 375 ASN CB 1 1
10 14002 1 1 21 ASN CG C -1.311 0.846 21.600 1.00 . A A . 375 ASN CG 1 1
10 14003 1 1 21 ASN H H -4.230 1.744 22.174 1.00 . A A . 375 ASN H 1 1
10 14004 1 1 21 ASN HA H -2.609 4.092 21.586 1.00 . A A . 375 ASN HA 1 1
10 14005 1 1 21 ASN HB2 H -0.844 2.573 20.412 1.00 . A A . 375 ASN HB2 1 1
10 14006 1 1 21 ASN HB3 H -0.767 2.836 22.140 1.00 . A A . 375 ASN HB3 1 1
10 14007 1 1 21 ASN HD21 H -2.910 0.342 20.397 1.00 . A A . 375 ASN HD21 1 1
10 14008 1 1 21 ASN HD22 H -2.085 -0.951 21.236 1.00 . A A . 375 ASN HD22 1 1
10 14009 1 1 21 ASN N N -3.590 2.491 22.404 1.00 . A A . 375 ASN N 1 1
10 14010 1 1 21 ASN ND2 N -2.160 0.027 20.996 1.00 . A A . 375 ASN ND2 1 1
10 14011 1 1 21 ASN O O -4.207 1.987 19.794 1.00 . A A . 375 ASN O 1 1
10 14012 1 1 21 ASN OD1 O -0.467 0.376 22.352 1.00 . A A . 375 ASN OD1 1 1
10 14013 1 1 22 ARG C C -3.933 2.408 16.917 1.00 . A A . 376 ARG C 1 1
10 14014 1 1 22 ARG CA C -3.888 3.761 17.687 1.00 . A A . 376 ARG CA 1 1
10 14015 1 1 22 ARG CB C -3.365 4.875 16.802 1.00 . A A . 376 ARG CB 1 1
10 14016 1 1 22 ARG CD C -1.615 5.534 15.217 1.00 . A A . 376 ARG CD 1 1
10 14017 1 1 22 ARG CG C -1.856 4.826 16.543 1.00 . A A . 376 ARG CG 1 1
10 14018 1 1 22 ARG CZ C -1.365 8.030 15.339 1.00 . A A . 376 ARG CZ 1 1
10 14019 1 1 22 ARG H H -2.514 4.519 19.170 1.00 . A A . 376 ARG H 1 1
10 14020 1 1 22 ARG HA H -4.918 4.080 17.841 1.00 . A A . 376 ARG HA 1 1
10 14021 1 1 22 ARG HB2 H -3.918 4.826 15.864 1.00 . A A . 376 ARG HB2 1 1
10 14022 1 1 22 ARG HB3 H -3.598 5.830 17.273 1.00 . A A . 376 ARG HB3 1 1
10 14023 1 1 22 ARG HD2 H -0.556 5.479 14.966 1.00 . A A . 376 ARG HD2 1 1
10 14024 1 1 22 ARG HD3 H -2.176 5.001 14.449 1.00 . A A . 376 ARG HD3 1 1
10 14025 1 1 22 ARG HE H -3.111 6.997 15.303 1.00 . A A . 376 ARG HE 1 1
10 14026 1 1 22 ARG HG2 H -1.319 5.335 17.343 1.00 . A A . 376 ARG HG2 1 1
10 14027 1 1 22 ARG HG3 H -1.502 3.798 16.481 1.00 . A A . 376 ARG HG3 1 1
10 14028 1 1 22 ARG HH11 H 0.423 7.108 15.564 1.00 . A A . 376 ARG HH11 1 1
10 14029 1 1 22 ARG HH12 H 0.482 8.846 15.528 1.00 . A A . 376 ARG HH12 1 1
10 14030 1 1 22 ARG HH21 H -2.909 9.280 14.992 1.00 . A A . 376 ARG HH21 1 1
10 14031 1 1 22 ARG HH22 H -1.388 10.055 15.318 1.00 . A A . 376 ARG HH22 1 1
10 14032 1 1 22 ARG N N -3.176 3.777 18.991 1.00 . A A . 376 ARG N 1 1
10 14033 1 1 22 ARG NE N -2.104 6.921 15.273 1.00 . A A . 376 ARG NE 1 1
10 14034 1 1 22 ARG NH1 N -0.057 7.993 15.485 1.00 . A A . 376 ARG NH1 1 1
10 14035 1 1 22 ARG NH2 N -1.938 9.210 15.262 1.00 . A A . 376 ARG NH2 1 1
10 14036 1 1 22 ARG O O -4.772 2.239 16.029 1.00 . A A . 376 ARG O 1 1
10 14037 1 1 23 LEU C C -4.045 -0.862 17.256 1.00 . A A . 377 LEU C 1 1
10 14038 1 1 23 LEU CA C -3.001 0.109 16.666 1.00 . A A . 377 LEU CA 1 1
10 14039 1 1 23 LEU CB C -1.553 -0.402 16.840 1.00 . A A . 377 LEU CB 1 1
10 14040 1 1 23 LEU CD1 C -1.016 -0.745 14.384 1.00 . A A . 377 LEU CD1 1 1
10 14041 1 1 23 LEU CD2 C 0.298 -1.947 16.115 1.00 . A A . 377 LEU CD2 1 1
10 14042 1 1 23 LEU CG C -1.097 -1.409 15.765 1.00 . A A . 377 LEU CG 1 1
10 14043 1 1 23 LEU H H -2.410 1.655 18.001 1.00 . A A . 377 LEU H 1 1
10 14044 1 1 23 LEU HA H -3.213 0.234 15.605 1.00 . A A . 377 LEU HA 1 1
10 14045 1 1 23 LEU HB2 H -0.866 0.443 16.805 1.00 . A A . 377 LEU HB2 1 1
10 14046 1 1 23 LEU HB3 H -1.447 -0.849 17.829 1.00 . A A . 377 LEU HB3 1 1
10 14047 1 1 23 LEU HD11 H -0.431 0.173 14.439 1.00 . A A . 377 LEU HD11 1 1
10 14048 1 1 23 LEU HD12 H -0.534 -1.435 13.691 1.00 . A A . 377 LEU HD12 1 1
10 14049 1 1 23 LEU HD13 H -2.011 -0.503 14.010 1.00 . A A . 377 LEU HD13 1 1
10 14050 1 1 23 LEU HD21 H 0.270 -2.455 17.080 1.00 . A A . 377 LEU HD21 1 1
10 14051 1 1 23 LEU HD22 H 0.624 -2.647 15.348 1.00 . A A . 377 LEU HD22 1 1
10 14052 1 1 23 LEU HD23 H 1.009 -1.122 16.162 1.00 . A A . 377 LEU HD23 1 1
10 14053 1 1 23 LEU HG H -1.796 -2.244 15.723 1.00 . A A . 377 LEU HG 1 1
10 14054 1 1 23 LEU N N -3.076 1.442 17.272 1.00 . A A . 377 LEU N 1 1
10 14055 1 1 23 LEU O O -4.118 -1.062 18.469 1.00 . A A . 377 LEU O 1 1
10 14056 1 1 24 ILE C C -5.518 -3.854 16.119 1.00 . A A . 378 ILE C 1 1
10 14057 1 1 24 ILE CA C -5.882 -2.487 16.693 1.00 . A A . 378 ILE CA 1 1
10 14058 1 1 24 ILE CB C -7.226 -1.990 16.106 1.00 . A A . 378 ILE CB 1 1
10 14059 1 1 24 ILE CD1 C -8.200 -1.154 18.356 1.00 . A A . 378 ILE CD1 1 1
10 14060 1 1 24 ILE CG1 C -7.793 -0.816 16.913 1.00 . A A . 378 ILE CG1 1 1
10 14061 1 1 24 ILE CG2 C -8.316 -3.068 16.024 1.00 . A A . 378 ILE CG2 1 1
10 14062 1 1 24 ILE H H -4.695 -1.285 15.407 1.00 . A A . 378 ILE H 1 1
10 14063 1 1 24 ILE HA H -5.996 -2.612 17.769 1.00 . A A . 378 ILE HA 1 1
10 14064 1 1 24 ILE HB H -7.057 -1.636 15.089 1.00 . A A . 378 ILE HB 1 1
10 14065 1 1 24 ILE HD11 H -7.378 -0.930 19.035 1.00 . A A . 378 ILE HD11 1 1
10 14066 1 1 24 ILE HD12 H -9.078 -0.566 18.623 1.00 . A A . 378 ILE HD12 1 1
10 14067 1 1 24 ILE HD13 H -8.493 -2.197 18.477 1.00 . A A . 378 ILE HD13 1 1
10 14068 1 1 24 ILE HG12 H -7.059 -0.010 16.920 1.00 . A A . 378 ILE HG12 1 1
10 14069 1 1 24 ILE HG13 H -8.677 -0.451 16.388 1.00 . A A . 378 ILE HG13 1 1
10 14070 1 1 24 ILE HG21 H -8.348 -3.641 16.950 1.00 . A A . 378 ILE HG21 1 1
10 14071 1 1 24 ILE HG22 H -9.281 -2.579 15.885 1.00 . A A . 378 ILE HG22 1 1
10 14072 1 1 24 ILE HG23 H -8.126 -3.736 15.185 1.00 . A A . 378 ILE HG23 1 1
10 14073 1 1 24 ILE N N -4.823 -1.505 16.384 1.00 . A A . 378 ILE N 1 1
10 14074 1 1 24 ILE O O -5.151 -3.970 14.949 1.00 . A A . 378 ILE O 1 1
10 14075 1 1 25 TYR C C -6.927 -6.935 16.528 1.00 . A A . 379 TYR C 1 1
10 14076 1 1 25 TYR CA C -5.527 -6.295 16.618 1.00 . A A . 379 TYR CA 1 1
10 14077 1 1 25 TYR CB C -4.654 -6.930 17.718 1.00 . A A . 379 TYR CB 1 1
10 14078 1 1 25 TYR CD1 C -5.469 -9.228 18.383 1.00 . A A . 379 TYR CD1 1 1
10 14079 1 1 25 TYR CD2 C -3.473 -9.045 16.998 1.00 . A A . 379 TYR CD2 1 1
10 14080 1 1 25 TYR CE1 C -5.326 -10.626 18.417 1.00 . A A . 379 TYR CE1 1 1
10 14081 1 1 25 TYR CE2 C -3.314 -10.441 17.038 1.00 . A A . 379 TYR CE2 1 1
10 14082 1 1 25 TYR CG C -4.541 -8.437 17.681 1.00 . A A . 379 TYR CG 1 1
10 14083 1 1 25 TYR CZ C -4.241 -11.238 17.748 1.00 . A A . 379 TYR CZ 1 1
10 14084 1 1 25 TYR H H -6.049 -4.683 17.865 1.00 . A A . 379 TYR H 1 1
10 14085 1 1 25 TYR HA H -5.023 -6.414 15.658 1.00 . A A . 379 TYR HA 1 1
10 14086 1 1 25 TYR HB2 H -3.643 -6.526 17.657 1.00 . A A . 379 TYR HB2 1 1
10 14087 1 1 25 TYR HB3 H -5.046 -6.648 18.695 1.00 . A A . 379 TYR HB3 1 1
10 14088 1 1 25 TYR HD1 H -6.284 -8.761 18.916 1.00 . A A . 379 TYR HD1 1 1
10 14089 1 1 25 TYR HD2 H -2.762 -8.438 16.456 1.00 . A A . 379 TYR HD2 1 1
10 14090 1 1 25 TYR HE1 H -6.038 -11.219 18.969 1.00 . A A . 379 TYR HE1 1 1
10 14091 1 1 25 TYR HE2 H -2.476 -10.899 16.535 1.00 . A A . 379 TYR HE2 1 1
10 14092 1 1 25 TYR HH H -4.742 -13.025 18.334 1.00 . A A . 379 TYR HH 1 1
10 14093 1 1 25 TYR N N -5.673 -4.881 16.948 1.00 . A A . 379 TYR N 1 1
10 14094 1 1 25 TYR O O -7.710 -6.864 17.482 1.00 . A A . 379 TYR O 1 1
10 14095 1 1 25 TYR OH O -4.074 -12.587 17.802 1.00 . A A . 379 TYR OH 1 1
10 14096 1 1 26 CYS C C -8.165 -9.830 15.125 1.00 . A A . 380 CYS C 1 1
10 14097 1 1 26 CYS CA C -8.472 -8.328 15.177 1.00 . A A . 380 CYS CA 1 1
10 14098 1 1 26 CYS CB C -9.113 -7.848 13.871 1.00 . A A . 380 CYS CB 1 1
10 14099 1 1 26 CYS H H -6.591 -7.555 14.623 1.00 . A A . 380 CYS H 1 1
10 14100 1 1 26 CYS HA H -9.169 -8.143 15.995 1.00 . A A . 380 CYS HA 1 1
10 14101 1 1 26 CYS HB2 H -9.250 -6.768 13.924 1.00 . A A . 380 CYS HB2 1 1
10 14102 1 1 26 CYS HB3 H -8.453 -8.070 13.033 1.00 . A A . 380 CYS HB3 1 1
10 14103 1 1 26 CYS HG H -10.338 -9.927 13.657 1.00 . A A . 380 CYS HG 1 1
10 14104 1 1 26 CYS N N -7.250 -7.553 15.388 1.00 . A A . 380 CYS N 1 1
10 14105 1 1 26 CYS O O -7.184 -10.259 14.515 1.00 . A A . 380 CYS O 1 1
10 14106 1 1 26 CYS SG S -10.731 -8.650 13.624 1.00 . A A . 380 CYS SG 1 1
10 14107 1 1 27 SER C C -10.380 -12.725 15.335 1.00 . A A . 381 SER C 1 1
10 14108 1 1 27 SER CA C -8.994 -12.098 15.597 1.00 . A A . 381 SER CA 1 1
10 14109 1 1 27 SER CB C -8.261 -12.673 16.820 1.00 . A A . 381 SER CB 1 1
10 14110 1 1 27 SER H H -9.845 -10.235 16.158 1.00 . A A . 381 SER H 1 1
10 14111 1 1 27 SER HA H -8.383 -12.367 14.735 1.00 . A A . 381 SER HA 1 1
10 14112 1 1 27 SER HB2 H -7.972 -13.703 16.611 1.00 . A A . 381 SER HB2 1 1
10 14113 1 1 27 SER HB3 H -7.344 -12.104 16.977 1.00 . A A . 381 SER HB3 1 1
10 14114 1 1 27 SER HG H -8.565 -12.990 18.728 1.00 . A A . 381 SER HG 1 1
10 14115 1 1 27 SER N N -9.054 -10.640 15.679 1.00 . A A . 381 SER N 1 1
10 14116 1 1 27 SER O O -11.403 -12.032 15.295 1.00 . A A . 381 SER O 1 1
10 14117 1 1 27 SER OG O -9.055 -12.614 17.994 1.00 . A A . 381 SER OG 1 1
10 14118 1 1 28 ASN C C -12.157 -14.362 13.264 1.00 . A A . 382 ASN C 1 1
10 14119 1 1 28 ASN CA C -11.577 -14.803 14.634 1.00 . A A . 382 ASN CA 1 1
10 14120 1 1 28 ASN CB C -12.616 -14.830 15.777 1.00 . A A . 382 ASN CB 1 1
10 14121 1 1 28 ASN CG C -13.565 -16.025 15.692 1.00 . A A . 382 ASN CG 1 1
10 14122 1 1 28 ASN H H -9.517 -14.531 15.052 1.00 . A A . 382 ASN H 1 1
10 14123 1 1 28 ASN HA H -11.220 -15.823 14.491 1.00 . A A . 382 ASN HA 1 1
10 14124 1 1 28 ASN HB2 H -12.104 -14.888 16.736 1.00 . A A . 382 ASN HB2 1 1
10 14125 1 1 28 ASN HB3 H -13.195 -13.905 15.764 1.00 . A A . 382 ASN HB3 1 1
10 14126 1 1 28 ASN HD21 H -15.161 -14.930 16.287 1.00 . A A . 382 ASN HD21 1 1
10 14127 1 1 28 ASN HD22 H -15.466 -16.628 15.965 1.00 . A A . 382 ASN HD22 1 1
10 14128 1 1 28 ASN N N -10.396 -14.032 15.044 1.00 . A A . 382 ASN N 1 1
10 14129 1 1 28 ASN ND2 N -14.827 -15.850 16.037 1.00 . A A . 382 ASN ND2 1 1
10 14130 1 1 28 ASN O O -13.349 -14.533 13.003 1.00 . A A . 382 ASN O 1 1
10 14131 1 1 28 ASN OD1 O -13.177 -17.136 15.343 1.00 . A A . 382 ASN OD1 1 1
10 14132 1 1 29 LEU C C -12.152 -14.656 10.185 1.00 . A A . 383 LEU C 1 1
10 14133 1 1 29 LEU CA C -11.733 -13.414 11.007 1.00 . A A . 383 LEU CA 1 1
10 14134 1 1 29 LEU CB C -10.628 -12.639 10.267 1.00 . A A . 383 LEU CB 1 1
10 14135 1 1 29 LEU CD1 C -9.238 -11.233 11.840 1.00 . A A . 383 LEU CD1 1 1
10 14136 1 1 29 LEU CD2 C -10.071 -10.253 9.698 1.00 . A A . 383 LEU CD2 1 1
10 14137 1 1 29 LEU CG C -10.385 -11.225 10.831 1.00 . A A . 383 LEU CG 1 1
10 14138 1 1 29 LEU H H -10.359 -13.668 12.641 1.00 . A A . 383 LEU H 1 1
10 14139 1 1 29 LEU HA H -12.583 -12.735 11.076 1.00 . A A . 383 LEU HA 1 1
10 14140 1 1 29 LEU HB2 H -9.701 -13.214 10.254 1.00 . A A . 383 LEU HB2 1 1
10 14141 1 1 29 LEU HB3 H -10.944 -12.544 9.228 1.00 . A A . 383 LEU HB3 1 1
10 14142 1 1 29 LEU HD11 H -8.363 -11.713 11.400 1.00 . A A . 383 LEU HD11 1 1
10 14143 1 1 29 LEU HD12 H -8.967 -10.213 12.114 1.00 . A A . 383 LEU HD12 1 1
10 14144 1 1 29 LEU HD13 H -9.558 -11.769 12.733 1.00 . A A . 383 LEU HD13 1 1
10 14145 1 1 29 LEU HD21 H -10.931 -10.211 9.030 1.00 . A A . 383 LEU HD21 1 1
10 14146 1 1 29 LEU HD22 H -9.896 -9.258 10.107 1.00 . A A . 383 LEU HD22 1 1
10 14147 1 1 29 LEU HD23 H -9.189 -10.592 9.154 1.00 . A A . 383 LEU HD23 1 1
10 14148 1 1 29 LEU HG H -11.286 -10.862 11.325 1.00 . A A . 383 LEU HG 1 1
10 14149 1 1 29 LEU N N -11.328 -13.782 12.377 1.00 . A A . 383 LEU N 1 1
10 14150 1 1 29 LEU O O -11.552 -15.724 10.365 1.00 . A A . 383 LEU O 1 1
10 14151 1 1 30 PRO C C -12.331 -15.745 7.287 1.00 . A A . 384 PRO C 1 1
10 14152 1 1 30 PRO CA C -13.463 -15.579 8.310 1.00 . A A . 384 PRO CA 1 1
10 14153 1 1 30 PRO CB C -14.784 -15.140 7.666 1.00 . A A . 384 PRO CB 1 1
10 14154 1 1 30 PRO CD C -13.938 -13.342 8.998 1.00 . A A . 384 PRO CD 1 1
10 14155 1 1 30 PRO CG C -14.691 -13.617 7.696 1.00 . A A . 384 PRO CG 1 1
10 14156 1 1 30 PRO HA H -13.617 -16.521 8.835 1.00 . A A . 384 PRO HA 1 1
10 14157 1 1 30 PRO HB2 H -14.898 -15.521 6.651 1.00 . A A . 384 PRO HB2 1 1
10 14158 1 1 30 PRO HB3 H -15.617 -15.464 8.289 1.00 . A A . 384 PRO HB3 1 1
10 14159 1 1 30 PRO HD2 H -13.320 -12.451 8.885 1.00 . A A . 384 PRO HD2 1 1
10 14160 1 1 30 PRO HD3 H -14.651 -13.208 9.811 1.00 . A A . 384 PRO HD3 1 1
10 14161 1 1 30 PRO HG2 H -14.110 -13.273 6.840 1.00 . A A . 384 PRO HG2 1 1
10 14162 1 1 30 PRO HG3 H -15.672 -13.141 7.694 1.00 . A A . 384 PRO HG3 1 1
10 14163 1 1 30 PRO N N -13.126 -14.525 9.258 1.00 . A A . 384 PRO N 1 1
10 14164 1 1 30 PRO O O -11.679 -14.775 6.892 1.00 . A A . 384 PRO O 1 1
10 14165 1 1 31 PHE C C -11.103 -16.801 4.537 1.00 . A A . 385 PHE C 1 1
10 14166 1 1 31 PHE CA C -10.993 -17.378 5.968 1.00 . A A . 385 PHE CA 1 1
10 14167 1 1 31 PHE CB C -10.887 -18.916 5.968 1.00 . A A . 385 PHE CB 1 1
10 14168 1 1 31 PHE CD1 C -8.739 -19.715 4.851 1.00 . A A . 385 PHE CD1 1 1
10 14169 1 1 31 PHE CD2 C -8.910 -19.817 7.274 1.00 . A A . 385 PHE CD2 1 1
10 14170 1 1 31 PHE CE1 C -7.465 -20.309 4.917 1.00 . A A . 385 PHE CE1 1 1
10 14171 1 1 31 PHE CE2 C -7.650 -20.438 7.339 1.00 . A A . 385 PHE CE2 1 1
10 14172 1 1 31 PHE CG C -9.475 -19.478 6.029 1.00 . A A . 385 PHE CG 1 1
10 14173 1 1 31 PHE CZ C -6.922 -20.675 6.161 1.00 . A A . 385 PHE CZ 1 1
10 14174 1 1 31 PHE H H -12.691 -17.733 7.203 1.00 . A A . 385 PHE H 1 1
10 14175 1 1 31 PHE HA H -10.082 -16.975 6.409 1.00 . A A . 385 PHE HA 1 1
10 14176 1 1 31 PHE HB2 H -11.422 -19.315 6.830 1.00 . A A . 385 PHE HB2 1 1
10 14177 1 1 31 PHE HB3 H -11.392 -19.311 5.086 1.00 . A A . 385 PHE HB3 1 1
10 14178 1 1 31 PHE HD1 H -9.151 -19.434 3.893 1.00 . A A . 385 PHE HD1 1 1
10 14179 1 1 31 PHE HD2 H -9.435 -19.591 8.191 1.00 . A A . 385 PHE HD2 1 1
10 14180 1 1 31 PHE HE1 H -6.908 -20.489 4.009 1.00 . A A . 385 PHE HE1 1 1
10 14181 1 1 31 PHE HE2 H -7.226 -20.697 8.299 1.00 . A A . 385 PHE HE2 1 1
10 14182 1 1 31 PHE HZ H -5.941 -21.124 6.223 1.00 . A A . 385 PHE HZ 1 1
10 14183 1 1 31 PHE N N -12.108 -16.989 6.846 1.00 . A A . 385 PHE N 1 1
10 14184 1 1 31 PHE O O -10.186 -16.932 3.729 1.00 . A A . 385 PHE O 1 1
10 14185 1 1 32 SER C C -12.022 -13.980 2.920 1.00 . A A . 386 SER C 1 1
10 14186 1 1 32 SER CA C -12.478 -15.456 2.943 1.00 . A A . 386 SER CA 1 1
10 14187 1 1 32 SER CB C -13.982 -15.557 2.643 1.00 . A A . 386 SER CB 1 1
10 14188 1 1 32 SER H H -12.954 -16.102 4.905 1.00 . A A . 386 SER H 1 1
10 14189 1 1 32 SER HA H -11.945 -15.964 2.139 1.00 . A A . 386 SER HA 1 1
10 14190 1 1 32 SER HB2 H -14.210 -15.010 1.728 1.00 . A A . 386 SER HB2 1 1
10 14191 1 1 32 SER HB3 H -14.240 -16.605 2.488 1.00 . A A . 386 SER HB3 1 1
10 14192 1 1 32 SER HG H -15.686 -15.105 3.482 1.00 . A A . 386 SER HG 1 1
10 14193 1 1 32 SER N N -12.217 -16.142 4.216 1.00 . A A . 386 SER N 1 1
10 14194 1 1 32 SER O O -12.132 -13.325 1.877 1.00 . A A . 386 SER O 1 1
10 14195 1 1 32 SER OG O -14.758 -15.042 3.721 1.00 . A A . 386 SER OG 1 1
10 14196 1 1 33 THR C C -9.797 -11.803 3.327 1.00 . A A . 387 THR C 1 1
10 14197 1 1 33 THR CA C -11.060 -12.042 4.158 1.00 . A A . 387 THR CA 1 1
10 14198 1 1 33 THR CB C -10.825 -11.601 5.614 1.00 . A A . 387 THR CB 1 1
10 14199 1 1 33 THR CG2 C -10.779 -10.068 5.744 1.00 . A A . 387 THR CG2 1 1
10 14200 1 1 33 THR H H -11.431 -14.047 4.853 1.00 . A A . 387 THR H 1 1
10 14201 1 1 33 THR HA H -11.853 -11.422 3.743 1.00 . A A . 387 THR HA 1 1
10 14202 1 1 33 THR HB H -9.893 -12.026 5.984 1.00 . A A . 387 THR HB 1 1
10 14203 1 1 33 THR HG1 H -11.767 -12.985 6.589 1.00 . A A . 387 THR HG1 1 1
10 14204 1 1 33 THR HG21 H -11.584 -9.601 5.177 1.00 . A A . 387 THR HG21 1 1
10 14205 1 1 33 THR HG22 H -10.875 -9.775 6.789 1.00 . A A . 387 THR HG22 1 1
10 14206 1 1 33 THR HG23 H -9.826 -9.688 5.376 1.00 . A A . 387 THR HG23 1 1
10 14207 1 1 33 THR N N -11.508 -13.447 4.045 1.00 . A A . 387 THR N 1 1
10 14208 1 1 33 THR O O -8.943 -12.682 3.198 1.00 . A A . 387 THR O 1 1
10 14209 1 1 33 THR OG1 O -11.877 -12.044 6.432 1.00 . A A . 387 THR OG1 1 1
10 14210 1 1 34 ALA C C -8.315 -8.610 2.363 1.00 . A A . 388 ALA C 1 1
10 14211 1 1 34 ALA CA C -8.534 -10.087 2.028 1.00 . A A . 388 ALA CA 1 1
10 14212 1 1 34 ALA CB C -8.818 -10.315 0.535 1.00 . A A . 388 ALA CB 1 1
10 14213 1 1 34 ALA H H -10.382 -9.900 3.011 1.00 . A A . 388 ALA H 1 1
10 14214 1 1 34 ALA HA H -7.625 -10.625 2.298 1.00 . A A . 388 ALA HA 1 1
10 14215 1 1 34 ALA HB1 H -9.723 -9.783 0.239 1.00 . A A . 388 ALA HB1 1 1
10 14216 1 1 34 ALA HB2 H -7.980 -9.956 -0.063 1.00 . A A . 388 ALA HB2 1 1
10 14217 1 1 34 ALA HB3 H -8.954 -11.379 0.344 1.00 . A A . 388 ALA HB3 1 1
10 14218 1 1 34 ALA N N -9.666 -10.582 2.807 1.00 . A A . 388 ALA N 1 1
10 14219 1 1 34 ALA O O -9.248 -7.918 2.764 1.00 . A A . 388 ALA O 1 1
10 14220 1 1 35 LYS C C -7.581 -5.650 2.032 1.00 . A A . 389 LYS C 1 1
10 14221 1 1 35 LYS CA C -6.698 -6.758 2.644 1.00 . A A . 389 LYS CA 1 1
10 14222 1 1 35 LYS CB C -5.206 -6.593 2.286 1.00 . A A . 389 LYS CB 1 1
10 14223 1 1 35 LYS CD C -3.111 -5.196 2.283 1.00 . A A . 389 LYS CD 1 1
10 14224 1 1 35 LYS CE C -2.456 -3.812 2.429 1.00 . A A . 389 LYS CE 1 1
10 14225 1 1 35 LYS CG C -4.620 -5.202 2.583 1.00 . A A . 389 LYS CG 1 1
10 14226 1 1 35 LYS H H -6.361 -8.724 1.870 1.00 . A A . 389 LYS H 1 1
10 14227 1 1 35 LYS HA H -6.813 -6.700 3.726 1.00 . A A . 389 LYS HA 1 1
10 14228 1 1 35 LYS HB2 H -4.638 -7.337 2.845 1.00 . A A . 389 LYS HB2 1 1
10 14229 1 1 35 LYS HB3 H -5.076 -6.799 1.224 1.00 . A A . 389 LYS HB3 1 1
10 14230 1 1 35 LYS HD2 H -2.622 -5.877 2.978 1.00 . A A . 389 LYS HD2 1 1
10 14231 1 1 35 LYS HD3 H -2.935 -5.571 1.274 1.00 . A A . 389 LYS HD3 1 1
10 14232 1 1 35 LYS HE2 H -2.713 -3.399 3.404 1.00 . A A . 389 LYS HE2 1 1
10 14233 1 1 35 LYS HE3 H -1.375 -3.947 2.409 1.00 . A A . 389 LYS HE3 1 1
10 14234 1 1 35 LYS HG2 H -5.116 -4.459 1.958 1.00 . A A . 389 LYS HG2 1 1
10 14235 1 1 35 LYS HG3 H -4.788 -4.955 3.631 1.00 . A A . 389 LYS HG3 1 1
10 14236 1 1 35 LYS HZ1 H -3.838 -2.680 1.341 1.00 . A A . 389 LYS HZ1 1 1
10 14237 1 1 35 LYS HZ2 H -2.367 -1.985 1.444 1.00 . A A . 389 LYS HZ2 1 1
10 14238 1 1 35 LYS HZ3 H -2.597 -3.238 0.433 1.00 . A A . 389 LYS HZ3 1 1
10 14239 1 1 35 LYS N N -7.086 -8.111 2.212 1.00 . A A . 389 LYS N 1 1
10 14240 1 1 35 LYS NZ N -2.846 -2.867 1.340 1.00 . A A . 389 LYS NZ 1 1
10 14241 1 1 35 LYS O O -7.856 -4.652 2.690 1.00 . A A . 389 LYS O 1 1
10 14242 1 1 36 SER C C -10.353 -4.781 0.780 1.00 . A A . 390 SER C 1 1
10 14243 1 1 36 SER CA C -8.950 -4.852 0.140 1.00 . A A . 390 SER CA 1 1
10 14244 1 1 36 SER CB C -9.047 -5.192 -1.356 1.00 . A A . 390 SER CB 1 1
10 14245 1 1 36 SER H H -7.829 -6.693 0.334 1.00 . A A . 390 SER H 1 1
10 14246 1 1 36 SER HA H -8.503 -3.862 0.228 1.00 . A A . 390 SER HA 1 1
10 14247 1 1 36 SER HB2 H -8.045 -5.378 -1.740 1.00 . A A . 390 SER HB2 1 1
10 14248 1 1 36 SER HB3 H -9.643 -6.096 -1.482 1.00 . A A . 390 SER HB3 1 1
10 14249 1 1 36 SER HG H -9.678 -4.388 -3.019 1.00 . A A . 390 SER HG 1 1
10 14250 1 1 36 SER N N -8.078 -5.838 0.809 1.00 . A A . 390 SER N 1 1
10 14251 1 1 36 SER O O -10.912 -3.693 0.951 1.00 . A A . 390 SER O 1 1
10 14252 1 1 36 SER OG O -9.626 -4.127 -2.095 1.00 . A A . 390 SER OG 1 1
10 14253 1 1 37 ASP C C -11.962 -5.552 3.429 1.00 . A A . 391 ASP C 1 1
10 14254 1 1 37 ASP CA C -12.146 -6.020 1.975 1.00 . A A . 391 ASP CA 1 1
10 14255 1 1 37 ASP CB C -12.657 -7.470 1.950 1.00 . A A . 391 ASP CB 1 1
10 14256 1 1 37 ASP CG C -13.266 -7.839 0.589 1.00 . A A . 391 ASP CG 1 1
10 14257 1 1 37 ASP H H -10.365 -6.780 1.098 1.00 . A A . 391 ASP H 1 1
10 14258 1 1 37 ASP HA H -12.902 -5.380 1.519 1.00 . A A . 391 ASP HA 1 1
10 14259 1 1 37 ASP HB2 H -11.842 -8.151 2.194 1.00 . A A . 391 ASP HB2 1 1
10 14260 1 1 37 ASP HB3 H -13.412 -7.596 2.727 1.00 . A A . 391 ASP HB3 1 1
10 14261 1 1 37 ASP N N -10.898 -5.928 1.204 1.00 . A A . 391 ASP N 1 1
10 14262 1 1 37 ASP O O -12.862 -4.943 4.008 1.00 . A A . 391 ASP O 1 1
10 14263 1 1 37 ASP OD1 O -14.398 -7.384 0.292 1.00 . A A . 391 ASP OD1 1 1
10 14264 1 1 37 ASP OD2 O -12.619 -8.595 -0.177 1.00 . A A . 391 ASP OD2 1 1
10 14265 1 1 38 LEU C C -10.282 -3.924 5.545 1.00 . A A . 392 LEU C 1 1
10 14266 1 1 38 LEU CA C -10.427 -5.439 5.372 1.00 . A A . 392 LEU CA 1 1
10 14267 1 1 38 LEU CB C -9.152 -6.202 5.754 1.00 . A A . 392 LEU CB 1 1
10 14268 1 1 38 LEU CD1 C -8.741 -7.515 7.856 1.00 . A A . 392 LEU CD1 1 1
10 14269 1 1 38 LEU CD2 C -7.560 -5.408 7.556 1.00 . A A . 392 LEU CD2 1 1
10 14270 1 1 38 LEU CG C -8.875 -6.122 7.269 1.00 . A A . 392 LEU CG 1 1
10 14271 1 1 38 LEU H H -10.110 -6.349 3.479 1.00 . A A . 392 LEU H 1 1
10 14272 1 1 38 LEU HA H -11.228 -5.757 6.041 1.00 . A A . 392 LEU HA 1 1
10 14273 1 1 38 LEU HB2 H -9.273 -7.244 5.460 1.00 . A A . 392 LEU HB2 1 1
10 14274 1 1 38 LEU HB3 H -8.310 -5.797 5.193 1.00 . A A . 392 LEU HB3 1 1
10 14275 1 1 38 LEU HD11 H -7.877 -7.989 7.392 1.00 . A A . 392 LEU HD11 1 1
10 14276 1 1 38 LEU HD12 H -8.608 -7.436 8.936 1.00 . A A . 392 LEU HD12 1 1
10 14277 1 1 38 LEU HD13 H -9.643 -8.093 7.651 1.00 . A A . 392 LEU HD13 1 1
10 14278 1 1 38 LEU HD21 H -7.606 -4.427 7.082 1.00 . A A . 392 LEU HD21 1 1
10 14279 1 1 38 LEU HD22 H -7.431 -5.320 8.634 1.00 . A A . 392 LEU HD22 1 1
10 14280 1 1 38 LEU HD23 H -6.726 -5.989 7.163 1.00 . A A . 392 LEU HD23 1 1
10 14281 1 1 38 LEU HG H -9.684 -5.602 7.780 1.00 . A A . 392 LEU HG 1 1
10 14282 1 1 38 LEU N N -10.782 -5.810 4.006 1.00 . A A . 392 LEU N 1 1
10 14283 1 1 38 LEU O O -10.778 -3.375 6.523 1.00 . A A . 392 LEU O 1 1
10 14284 1 1 39 TYR C C -11.080 -1.162 4.667 1.00 . A A . 393 TYR C 1 1
10 14285 1 1 39 TYR CA C -9.660 -1.752 4.623 1.00 . A A . 393 TYR CA 1 1
10 14286 1 1 39 TYR CB C -8.889 -1.223 3.408 1.00 . A A . 393 TYR CB 1 1
10 14287 1 1 39 TYR CD1 C -6.455 -1.711 3.852 1.00 . A A . 393 TYR CD1 1 1
10 14288 1 1 39 TYR CD2 C -7.203 0.611 3.863 1.00 . A A . 393 TYR CD2 1 1
10 14289 1 1 39 TYR CE1 C -5.132 -1.289 4.071 1.00 . A A . 393 TYR CE1 1 1
10 14290 1 1 39 TYR CE2 C -5.878 1.039 4.082 1.00 . A A . 393 TYR CE2 1 1
10 14291 1 1 39 TYR CG C -7.485 -0.763 3.723 1.00 . A A . 393 TYR CG 1 1
10 14292 1 1 39 TYR CZ C -4.837 0.086 4.168 1.00 . A A . 393 TYR CZ 1 1
10 14293 1 1 39 TYR H H -9.262 -3.700 3.809 1.00 . A A . 393 TYR H 1 1
10 14294 1 1 39 TYR HA H -9.152 -1.423 5.530 1.00 . A A . 393 TYR HA 1 1
10 14295 1 1 39 TYR HB2 H -8.837 -2.002 2.648 1.00 . A A . 393 TYR HB2 1 1
10 14296 1 1 39 TYR HB3 H -9.432 -0.384 2.974 1.00 . A A . 393 TYR HB3 1 1
10 14297 1 1 39 TYR HD1 H -6.682 -2.764 3.774 1.00 . A A . 393 TYR HD1 1 1
10 14298 1 1 39 TYR HD2 H -8.002 1.334 3.789 1.00 . A A . 393 TYR HD2 1 1
10 14299 1 1 39 TYR HE1 H -4.337 -2.017 4.139 1.00 . A A . 393 TYR HE1 1 1
10 14300 1 1 39 TYR HE2 H -5.659 2.094 4.163 1.00 . A A . 393 TYR HE2 1 1
10 14301 1 1 39 TYR HH H -3.429 1.427 4.291 1.00 . A A . 393 TYR HH 1 1
10 14302 1 1 39 TYR N N -9.679 -3.217 4.591 1.00 . A A . 393 TYR N 1 1
10 14303 1 1 39 TYR O O -11.363 -0.314 5.512 1.00 . A A . 393 TYR O 1 1
10 14304 1 1 39 TYR OH O -3.545 0.475 4.337 1.00 . A A . 393 TYR OH 1 1
10 14305 1 1 40 ASP C C -14.164 -1.475 5.071 1.00 . A A . 394 ASP C 1 1
10 14306 1 1 40 ASP CA C -13.381 -1.165 3.779 1.00 . A A . 394 ASP CA 1 1
10 14307 1 1 40 ASP CB C -14.080 -1.759 2.550 1.00 . A A . 394 ASP CB 1 1
10 14308 1 1 40 ASP CG C -15.495 -1.188 2.384 1.00 . A A . 394 ASP CG 1 1
10 14309 1 1 40 ASP H H -11.726 -2.391 3.198 1.00 . A A . 394 ASP H 1 1
10 14310 1 1 40 ASP HA H -13.362 -0.082 3.654 1.00 . A A . 394 ASP HA 1 1
10 14311 1 1 40 ASP HB2 H -13.497 -1.528 1.660 1.00 . A A . 394 ASP HB2 1 1
10 14312 1 1 40 ASP HB3 H -14.126 -2.844 2.650 1.00 . A A . 394 ASP HB3 1 1
10 14313 1 1 40 ASP N N -11.998 -1.650 3.827 1.00 . A A . 394 ASP N 1 1
10 14314 1 1 40 ASP O O -14.959 -0.648 5.526 1.00 . A A . 394 ASP O 1 1
10 14315 1 1 40 ASP OD1 O -15.618 0.006 2.020 1.00 . A A . 394 ASP OD1 1 1
10 14316 1 1 40 ASP OD2 O -16.477 -1.937 2.602 1.00 . A A . 394 ASP OD2 1 1
10 14317 1 1 41 LEU C C -14.245 -2.161 8.129 1.00 . A A . 395 LEU C 1 1
10 14318 1 1 41 LEU CA C -14.536 -3.077 6.931 1.00 . A A . 395 LEU CA 1 1
10 14319 1 1 41 LEU CB C -14.086 -4.528 7.187 1.00 . A A . 395 LEU CB 1 1
10 14320 1 1 41 LEU CD1 C -16.169 -5.360 8.404 1.00 . A A . 395 LEU CD1 1 1
10 14321 1 1 41 LEU CD2 C -13.980 -6.553 8.656 1.00 . A A . 395 LEU CD2 1 1
10 14322 1 1 41 LEU CG C -14.646 -5.186 8.464 1.00 . A A . 395 LEU CG 1 1
10 14323 1 1 41 LEU H H -13.235 -3.253 5.257 1.00 . A A . 395 LEU H 1 1
10 14324 1 1 41 LEU HA H -15.615 -3.043 6.774 1.00 . A A . 395 LEU HA 1 1
10 14325 1 1 41 LEU HB2 H -14.368 -5.138 6.329 1.00 . A A . 395 LEU HB2 1 1
10 14326 1 1 41 LEU HB3 H -12.998 -4.538 7.252 1.00 . A A . 395 LEU HB3 1 1
10 14327 1 1 41 LEU HD11 H -16.447 -5.945 7.526 1.00 . A A . 395 LEU HD11 1 1
10 14328 1 1 41 LEU HD12 H -16.514 -5.876 9.300 1.00 . A A . 395 LEU HD12 1 1
10 14329 1 1 41 LEU HD13 H -16.657 -4.386 8.361 1.00 . A A . 395 LEU HD13 1 1
10 14330 1 1 41 LEU HD21 H -12.899 -6.434 8.727 1.00 . A A . 395 LEU HD21 1 1
10 14331 1 1 41 LEU HD22 H -14.342 -7.014 9.574 1.00 . A A . 395 LEU HD22 1 1
10 14332 1 1 41 LEU HD23 H -14.213 -7.200 7.810 1.00 . A A . 395 LEU HD23 1 1
10 14333 1 1 41 LEU HG H -14.397 -4.574 9.330 1.00 . A A . 395 LEU HG 1 1
10 14334 1 1 41 LEU N N -13.891 -2.624 5.699 1.00 . A A . 395 LEU N 1 1
10 14335 1 1 41 LEU O O -15.146 -1.877 8.917 1.00 . A A . 395 LEU O 1 1
10 14336 1 1 42 PHE C C -12.710 0.726 8.906 1.00 . A A . 396 PHE C 1 1
10 14337 1 1 42 PHE CA C -12.600 -0.742 9.315 1.00 . A A . 396 PHE CA 1 1
10 14338 1 1 42 PHE CB C -11.189 -1.106 9.765 1.00 . A A . 396 PHE CB 1 1
10 14339 1 1 42 PHE CD1 C -11.105 -3.649 9.795 1.00 . A A . 396 PHE CD1 1 1
10 14340 1 1 42 PHE CD2 C -10.864 -2.456 11.890 1.00 . A A . 396 PHE CD2 1 1
10 14341 1 1 42 PHE CE1 C -10.814 -4.864 10.435 1.00 . A A . 396 PHE CE1 1 1
10 14342 1 1 42 PHE CE2 C -10.569 -3.659 12.544 1.00 . A A . 396 PHE CE2 1 1
10 14343 1 1 42 PHE CG C -11.083 -2.433 10.502 1.00 . A A . 396 PHE CG 1 1
10 14344 1 1 42 PHE CZ C -10.524 -4.853 11.810 1.00 . A A . 396 PHE CZ 1 1
10 14345 1 1 42 PHE H H -12.318 -1.962 7.582 1.00 . A A . 396 PHE H 1 1
10 14346 1 1 42 PHE HA H -13.234 -0.840 10.196 1.00 . A A . 396 PHE HA 1 1
10 14347 1 1 42 PHE HB2 H -10.530 -1.108 8.896 1.00 . A A . 396 PHE HB2 1 1
10 14348 1 1 42 PHE HB3 H -10.809 -0.318 10.415 1.00 . A A . 396 PHE HB3 1 1
10 14349 1 1 42 PHE HD1 H -11.314 -3.642 8.735 1.00 . A A . 396 PHE HD1 1 1
10 14350 1 1 42 PHE HD2 H -10.863 -1.539 12.461 1.00 . A A . 396 PHE HD2 1 1
10 14351 1 1 42 PHE HE1 H -10.765 -5.782 9.868 1.00 . A A . 396 PHE HE1 1 1
10 14352 1 1 42 PHE HE2 H -10.336 -3.658 13.598 1.00 . A A . 396 PHE HE2 1 1
10 14353 1 1 42 PHE HZ H -10.233 -5.762 12.314 1.00 . A A . 396 PHE HZ 1 1
10 14354 1 1 42 PHE N N -13.014 -1.659 8.247 1.00 . A A . 396 PHE N 1 1
10 14355 1 1 42 PHE O O -12.768 1.580 9.786 1.00 . A A . 396 PHE O 1 1
10 14356 1 1 43 GLU C C -14.420 2.995 7.613 1.00 . A A . 397 GLU C 1 1
10 14357 1 1 43 GLU CA C -13.053 2.424 7.166 1.00 . A A . 397 GLU CA 1 1
10 14358 1 1 43 GLU CB C -12.876 2.534 5.636 1.00 . A A . 397 GLU CB 1 1
10 14359 1 1 43 GLU CD C -10.985 4.207 5.062 1.00 . A A . 397 GLU CD 1 1
10 14360 1 1 43 GLU CG C -11.421 2.737 5.170 1.00 . A A . 397 GLU CG 1 1
10 14361 1 1 43 GLU H H -12.784 0.307 6.925 1.00 . A A . 397 GLU H 1 1
10 14362 1 1 43 GLU HA H -12.281 3.021 7.650 1.00 . A A . 397 GLU HA 1 1
10 14363 1 1 43 GLU HB2 H -13.270 1.627 5.175 1.00 . A A . 397 GLU HB2 1 1
10 14364 1 1 43 GLU HB3 H -13.479 3.357 5.249 1.00 . A A . 397 GLU HB3 1 1
10 14365 1 1 43 GLU HG2 H -10.746 2.199 5.835 1.00 . A A . 397 GLU HG2 1 1
10 14366 1 1 43 GLU HG3 H -11.308 2.300 4.178 1.00 . A A . 397 GLU HG3 1 1
10 14367 1 1 43 GLU N N -12.847 1.041 7.616 1.00 . A A . 397 GLU N 1 1
10 14368 1 1 43 GLU O O -14.573 4.217 7.658 1.00 . A A . 397 GLU O 1 1
10 14369 1 1 43 GLU OE1 O -11.726 5.041 4.490 1.00 . A A . 397 GLU OE1 1 1
10 14370 1 1 43 GLU OE2 O -9.857 4.523 5.508 1.00 . A A . 397 GLU OE2 1 1
10 14371 1 1 44 THR C C -16.626 3.166 9.971 1.00 . A A . 398 THR C 1 1
10 14372 1 1 44 THR CA C -16.699 2.569 8.556 1.00 . A A . 398 THR CA 1 1
10 14373 1 1 44 THR CB C -17.723 1.434 8.418 1.00 . A A . 398 THR CB 1 1
10 14374 1 1 44 THR CG2 C -17.618 0.423 9.552 1.00 . A A . 398 THR CG2 1 1
10 14375 1 1 44 THR H H -15.222 1.156 7.896 1.00 . A A . 398 THR H 1 1
10 14376 1 1 44 THR HA H -17.064 3.377 7.923 1.00 . A A . 398 THR HA 1 1
10 14377 1 1 44 THR HB H -17.562 0.920 7.471 1.00 . A A . 398 THR HB 1 1
10 14378 1 1 44 THR HG1 H -19.160 2.457 7.611 1.00 . A A . 398 THR HG1 1 1
10 14379 1 1 44 THR HG21 H -17.975 0.873 10.478 1.00 . A A . 398 THR HG21 1 1
10 14380 1 1 44 THR HG22 H -18.223 -0.453 9.314 1.00 . A A . 398 THR HG22 1 1
10 14381 1 1 44 THR HG23 H -16.577 0.124 9.673 1.00 . A A . 398 THR HG23 1 1
10 14382 1 1 44 THR N N -15.387 2.145 8.015 1.00 . A A . 398 THR N 1 1
10 14383 1 1 44 THR O O -17.483 3.963 10.348 1.00 . A A . 398 THR O 1 1
10 14384 1 1 44 THR OG1 O -19.028 1.967 8.426 1.00 . A A . 398 THR OG1 1 1
10 14385 1 1 45 ILE C C -14.785 4.987 11.698 1.00 . A A . 399 ILE C 1 1
10 14386 1 1 45 ILE CA C -15.222 3.549 11.998 1.00 . A A . 399 ILE CA 1 1
10 14387 1 1 45 ILE CB C -14.084 2.774 12.706 1.00 . A A . 399 ILE CB 1 1
10 14388 1 1 45 ILE CD1 C -15.198 0.446 12.681 1.00 . A A . 399 ILE CD1 1 1
10 14389 1 1 45 ILE CG1 C -14.576 1.561 13.503 1.00 . A A . 399 ILE CG1 1 1
10 14390 1 1 45 ILE CG2 C -13.221 3.597 13.670 1.00 . A A . 399 ILE CG2 1 1
10 14391 1 1 45 ILE H H -14.934 2.151 10.392 1.00 . A A . 399 ILE H 1 1
10 14392 1 1 45 ILE HA H -16.087 3.614 12.658 1.00 . A A . 399 ILE HA 1 1
10 14393 1 1 45 ILE HB H -13.401 2.421 11.933 1.00 . A A . 399 ILE HB 1 1
10 14394 1 1 45 ILE HD11 H -14.522 0.186 11.866 1.00 . A A . 399 ILE HD11 1 1
10 14395 1 1 45 ILE HD12 H -15.354 -0.408 13.339 1.00 . A A . 399 ILE HD12 1 1
10 14396 1 1 45 ILE HD13 H -16.164 0.783 12.307 1.00 . A A . 399 ILE HD13 1 1
10 14397 1 1 45 ILE HG12 H -13.743 1.127 14.056 1.00 . A A . 399 ILE HG12 1 1
10 14398 1 1 45 ILE HG13 H -15.306 1.903 14.238 1.00 . A A . 399 ILE HG13 1 1
10 14399 1 1 45 ILE HG21 H -13.842 4.060 14.437 1.00 . A A . 399 ILE HG21 1 1
10 14400 1 1 45 ILE HG22 H -12.486 2.937 14.131 1.00 . A A . 399 ILE HG22 1 1
10 14401 1 1 45 ILE HG23 H -12.672 4.362 13.123 1.00 . A A . 399 ILE HG23 1 1
10 14402 1 1 45 ILE N N -15.575 2.848 10.742 1.00 . A A . 399 ILE N 1 1
10 14403 1 1 45 ILE O O -15.150 5.915 12.423 1.00 . A A . 399 ILE O 1 1
10 14404 1 1 46 GLY C C -12.466 6.369 9.065 1.00 . A A . 400 GLY C 1 1
10 14405 1 1 46 GLY CA C -13.526 6.448 10.157 1.00 . A A . 400 GLY CA 1 1
10 14406 1 1 46 GLY H H -13.849 4.353 10.028 1.00 . A A . 400 GLY H 1 1
10 14407 1 1 46 GLY HA2 H -14.368 7.032 9.786 1.00 . A A . 400 GLY HA2 1 1
10 14408 1 1 46 GLY HA3 H -13.106 6.989 11.005 1.00 . A A . 400 GLY HA3 1 1
10 14409 1 1 46 GLY N N -14.018 5.156 10.615 1.00 . A A . 400 GLY N 1 1
10 14410 1 1 46 GLY O O -12.584 7.109 8.086 1.00 . A A . 400 GLY O 1 1
10 14411 1 1 47 LYS C C -9.112 4.710 8.790 1.00 . A A . 401 LYS C 1 1
10 14412 1 1 47 LYS CA C -10.152 5.796 8.509 1.00 . A A . 401 LYS CA 1 1
10 14413 1 1 47 LYS CB C -9.583 7.164 8.929 1.00 . A A . 401 LYS CB 1 1
10 14414 1 1 47 LYS CD C -7.932 8.885 8.121 1.00 . A A . 401 LYS CD 1 1
10 14415 1 1 47 LYS CE C -6.548 9.085 7.487 1.00 . A A . 401 LYS CE 1 1
10 14416 1 1 47 LYS CG C -8.265 7.399 8.191 1.00 . A A . 401 LYS CG 1 1
10 14417 1 1 47 LYS H H -11.384 4.819 9.922 1.00 . A A . 401 LYS H 1 1
10 14418 1 1 47 LYS HA H -10.344 5.852 7.438 1.00 . A A . 401 LYS HA 1 1
10 14419 1 1 47 LYS HB2 H -10.281 7.959 8.669 1.00 . A A . 401 LYS HB2 1 1
10 14420 1 1 47 LYS HB3 H -9.403 7.190 10.004 1.00 . A A . 401 LYS HB3 1 1
10 14421 1 1 47 LYS HD2 H -8.698 9.368 7.514 1.00 . A A . 401 LYS HD2 1 1
10 14422 1 1 47 LYS HD3 H -7.957 9.301 9.128 1.00 . A A . 401 LYS HD3 1 1
10 14423 1 1 47 LYS HE2 H -5.861 8.348 7.904 1.00 . A A . 401 LYS HE2 1 1
10 14424 1 1 47 LYS HE3 H -6.620 8.907 6.414 1.00 . A A . 401 LYS HE3 1 1
10 14425 1 1 47 LYS HG2 H -7.481 6.854 8.717 1.00 . A A . 401 LYS HG2 1 1
10 14426 1 1 47 LYS HG3 H -8.354 7.010 7.175 1.00 . A A . 401 LYS HG3 1 1
10 14427 1 1 47 LYS HZ1 H -5.846 10.564 8.739 1.00 . A A . 401 LYS HZ1 1 1
10 14428 1 1 47 LYS HZ2 H -5.129 10.582 7.277 1.00 . A A . 401 LYS HZ2 1 1
10 14429 1 1 47 LYS HZ3 H -6.649 11.164 7.438 1.00 . A A . 401 LYS HZ3 1 1
10 14430 1 1 47 LYS N N -11.411 5.545 9.221 1.00 . A A . 401 LYS N 1 1
10 14431 1 1 47 LYS NZ N -6.011 10.445 7.749 1.00 . A A . 401 LYS NZ 1 1
10 14432 1 1 47 LYS O O -8.859 4.398 9.947 1.00 . A A . 401 LYS O 1 1
10 14433 1 1 48 VAL C C -6.165 3.655 7.068 1.00 . A A . 402 VAL C 1 1
10 14434 1 1 48 VAL CA C -7.378 3.213 7.888 1.00 . A A . 402 VAL CA 1 1
10 14435 1 1 48 VAL CB C -7.874 1.826 7.446 1.00 . A A . 402 VAL CB 1 1
10 14436 1 1 48 VAL CG1 C -6.827 0.769 7.784 1.00 . A A . 402 VAL CG1 1 1
10 14437 1 1 48 VAL CG2 C -9.171 1.389 8.147 1.00 . A A . 402 VAL CG2 1 1
10 14438 1 1 48 VAL H H -8.776 4.440 6.839 1.00 . A A . 402 VAL H 1 1
10 14439 1 1 48 VAL HA H -7.075 3.145 8.933 1.00 . A A . 402 VAL HA 1 1
10 14440 1 1 48 VAL HB H -8.045 1.830 6.369 1.00 . A A . 402 VAL HB 1 1
10 14441 1 1 48 VAL HG11 H -6.603 0.817 8.849 1.00 . A A . 402 VAL HG11 1 1
10 14442 1 1 48 VAL HG12 H -7.236 -0.210 7.533 1.00 . A A . 402 VAL HG12 1 1
10 14443 1 1 48 VAL HG13 H -5.917 0.929 7.207 1.00 . A A . 402 VAL HG13 1 1
10 14444 1 1 48 VAL HG21 H -9.975 2.104 7.977 1.00 . A A . 402 VAL HG21 1 1
10 14445 1 1 48 VAL HG22 H -9.477 0.429 7.730 1.00 . A A . 402 VAL HG22 1 1
10 14446 1 1 48 VAL HG23 H -9.003 1.287 9.219 1.00 . A A . 402 VAL HG23 1 1
10 14447 1 1 48 VAL N N -8.445 4.205 7.764 1.00 . A A . 402 VAL N 1 1
10 14448 1 1 48 VAL O O -6.315 4.128 5.942 1.00 . A A . 402 VAL O 1 1
10 14449 1 1 49 ASN C C -2.798 2.765 6.680 1.00 . A A . 403 ASN C 1 1
10 14450 1 1 49 ASN CA C -3.702 3.950 7.024 1.00 . A A . 403 ASN CA 1 1
10 14451 1 1 49 ASN CB C -2.899 4.866 7.965 1.00 . A A . 403 ASN CB 1 1
10 14452 1 1 49 ASN CG C -3.730 5.684 8.939 1.00 . A A . 403 ASN CG 1 1
10 14453 1 1 49 ASN H H -4.931 3.064 8.550 1.00 . A A . 403 ASN H 1 1
10 14454 1 1 49 ASN HA H -3.911 4.504 6.109 1.00 . A A . 403 ASN HA 1 1
10 14455 1 1 49 ASN HB2 H -2.198 4.268 8.547 1.00 . A A . 403 ASN HB2 1 1
10 14456 1 1 49 ASN HB3 H -2.295 5.539 7.355 1.00 . A A . 403 ASN HB3 1 1
10 14457 1 1 49 ASN HD21 H -3.347 4.338 10.386 1.00 . A A . 403 ASN HD21 1 1
10 14458 1 1 49 ASN HD22 H -4.338 5.718 10.856 1.00 . A A . 403 ASN HD22 1 1
10 14459 1 1 49 ASN N N -4.966 3.505 7.643 1.00 . A A . 403 ASN N 1 1
10 14460 1 1 49 ASN ND2 N -3.790 5.219 10.171 1.00 . A A . 403 ASN ND2 1 1
10 14461 1 1 49 ASN O O -2.018 2.815 5.729 1.00 . A A . 403 ASN O 1 1
10 14462 1 1 49 ASN OD1 O -4.311 6.711 8.613 1.00 . A A . 403 ASN OD1 1 1
10 14463 1 1 50 ASN C C -2.894 -0.611 7.991 1.00 . A A . 404 ASN C 1 1
10 14464 1 1 50 ASN CA C -2.067 0.526 7.416 1.00 . A A . 404 ASN CA 1 1
10 14465 1 1 50 ASN CB C -0.789 0.759 8.241 1.00 . A A . 404 ASN CB 1 1
10 14466 1 1 50 ASN CG C 0.262 -0.331 8.025 1.00 . A A . 404 ASN CG 1 1
10 14467 1 1 50 ASN H H -3.610 1.701 8.207 1.00 . A A . 404 ASN H 1 1
10 14468 1 1 50 ASN HA H -1.797 0.307 6.383 1.00 . A A . 404 ASN HA 1 1
10 14469 1 1 50 ASN HB2 H -0.360 1.731 8.001 1.00 . A A . 404 ASN HB2 1 1
10 14470 1 1 50 ASN HB3 H -1.035 0.815 9.302 1.00 . A A . 404 ASN HB3 1 1
10 14471 1 1 50 ASN HD21 H 1.681 0.732 9.012 1.00 . A A . 404 ASN HD21 1 1
10 14472 1 1 50 ASN HD22 H 2.175 -0.834 8.390 1.00 . A A . 404 ASN HD22 1 1
10 14473 1 1 50 ASN N N -2.911 1.700 7.476 1.00 . A A . 404 ASN N 1 1
10 14474 1 1 50 ASN ND2 N 1.472 -0.117 8.507 1.00 . A A . 404 ASN ND2 1 1
10 14475 1 1 50 ASN O O -3.129 -0.656 9.191 1.00 . A A . 404 ASN O 1 1
10 14476 1 1 50 ASN OD1 O 0.015 -1.363 7.409 1.00 . A A . 404 ASN OD1 1 1
10 14477 1 1 51 ALA C C -3.753 -3.928 6.790 1.00 . A A . 405 ALA C 1 1
10 14478 1 1 51 ALA CA C -4.091 -2.688 7.610 1.00 . A A . 405 ALA CA 1 1
10 14479 1 1 51 ALA CB C -5.582 -2.418 7.700 1.00 . A A . 405 ALA CB 1 1
10 14480 1 1 51 ALA H H -3.403 -1.249 6.162 1.00 . A A . 405 ALA H 1 1
10 14481 1 1 51 ALA HA H -3.743 -2.892 8.622 1.00 . A A . 405 ALA HA 1 1
10 14482 1 1 51 ALA HB1 H -5.999 -2.194 6.718 1.00 . A A . 405 ALA HB1 1 1
10 14483 1 1 51 ALA HB2 H -6.060 -3.304 8.116 1.00 . A A . 405 ALA HB2 1 1
10 14484 1 1 51 ALA HB3 H -5.748 -1.589 8.388 1.00 . A A . 405 ALA HB3 1 1
10 14485 1 1 51 ALA N N -3.415 -1.482 7.145 1.00 . A A . 405 ALA N 1 1
10 14486 1 1 51 ALA O O -3.460 -3.845 5.598 1.00 . A A . 405 ALA O 1 1
10 14487 1 1 52 GLU C C -3.433 -7.553 7.735 1.00 . A A . 406 GLU C 1 1
10 14488 1 1 52 GLU CA C -3.071 -6.283 6.949 1.00 . A A . 406 GLU CA 1 1
10 14489 1 1 52 GLU CB C -1.547 -5.999 6.819 1.00 . A A . 406 GLU CB 1 1
10 14490 1 1 52 GLU CD C -0.092 -8.165 6.826 1.00 . A A . 406 GLU CD 1 1
10 14491 1 1 52 GLU CG C -0.543 -6.893 7.560 1.00 . A A . 406 GLU CG 1 1
10 14492 1 1 52 GLU H H -4.015 -5.038 8.438 1.00 . A A . 406 GLU H 1 1
10 14493 1 1 52 GLU HA H -3.460 -6.446 5.943 1.00 . A A . 406 GLU HA 1 1
10 14494 1 1 52 GLU HB2 H -1.285 -5.950 5.763 1.00 . A A . 406 GLU HB2 1 1
10 14495 1 1 52 GLU HB3 H -1.351 -4.997 7.200 1.00 . A A . 406 GLU HB3 1 1
10 14496 1 1 52 GLU HG2 H 0.355 -6.293 7.706 1.00 . A A . 406 GLU HG2 1 1
10 14497 1 1 52 GLU HG3 H -0.931 -7.138 8.549 1.00 . A A . 406 GLU HG3 1 1
10 14498 1 1 52 GLU N N -3.738 -5.077 7.468 1.00 . A A . 406 GLU N 1 1
10 14499 1 1 52 GLU O O -3.765 -7.488 8.922 1.00 . A A . 406 GLU O 1 1
10 14500 1 1 52 GLU OE1 O -0.199 -8.244 5.578 1.00 . A A . 406 GLU OE1 1 1
10 14501 1 1 52 GLU OE2 O 0.441 -9.060 7.522 1.00 . A A . 406 GLU OE2 1 1
10 14502 1 1 53 LEU C C -2.586 -10.967 7.685 1.00 . A A . 407 LEU C 1 1
10 14503 1 1 53 LEU CA C -3.786 -10.031 7.522 1.00 . A A . 407 LEU CA 1 1
10 14504 1 1 53 LEU CB C -4.765 -10.661 6.518 1.00 . A A . 407 LEU CB 1 1
10 14505 1 1 53 LEU CD1 C -6.476 -9.366 5.188 1.00 . A A . 407 LEU CD1 1 1
10 14506 1 1 53 LEU CD2 C -7.236 -11.027 6.917 1.00 . A A . 407 LEU CD2 1 1
10 14507 1 1 53 LEU CG C -6.155 -10.004 6.543 1.00 . A A . 407 LEU CG 1 1
10 14508 1 1 53 LEU H H -3.065 -8.647 6.092 1.00 . A A . 407 LEU H 1 1
10 14509 1 1 53 LEU HA H -4.281 -9.954 8.489 1.00 . A A . 407 LEU HA 1 1
10 14510 1 1 53 LEU HB2 H -4.335 -10.587 5.519 1.00 . A A . 407 LEU HB2 1 1
10 14511 1 1 53 LEU HB3 H -4.864 -11.721 6.752 1.00 . A A . 407 LEU HB3 1 1
10 14512 1 1 53 LEU HD11 H -6.472 -10.129 4.409 1.00 . A A . 407 LEU HD11 1 1
10 14513 1 1 53 LEU HD12 H -7.457 -8.893 5.221 1.00 . A A . 407 LEU HD12 1 1
10 14514 1 1 53 LEU HD13 H -5.726 -8.610 4.955 1.00 . A A . 407 LEU HD13 1 1
10 14515 1 1 53 LEU HD21 H -7.006 -11.474 7.884 1.00 . A A . 407 LEU HD21 1 1
10 14516 1 1 53 LEU HD22 H -8.202 -10.528 6.983 1.00 . A A . 407 LEU HD22 1 1
10 14517 1 1 53 LEU HD23 H -7.289 -11.813 6.164 1.00 . A A . 407 LEU HD23 1 1
10 14518 1 1 53 LEU HG H -6.149 -9.214 7.294 1.00 . A A . 407 LEU HG 1 1
10 14519 1 1 53 LEU N N -3.389 -8.699 7.047 1.00 . A A . 407 LEU N 1 1
10 14520 1 1 53 LEU O O -1.732 -11.077 6.805 1.00 . A A . 407 LEU O 1 1
10 14521 1 1 54 ARG C C -1.822 -13.964 8.236 1.00 . A A . 408 ARG C 1 1
10 14522 1 1 54 ARG CA C -1.557 -12.715 9.072 1.00 . A A . 408 ARG CA 1 1
10 14523 1 1 54 ARG CB C -1.614 -13.056 10.558 1.00 . A A . 408 ARG CB 1 1
10 14524 1 1 54 ARG CD C -0.500 -14.186 12.503 1.00 . A A . 408 ARG CD 1 1
10 14525 1 1 54 ARG CG C -0.346 -13.740 11.048 1.00 . A A . 408 ARG CG 1 1
10 14526 1 1 54 ARG CZ C 0.012 -13.360 14.807 1.00 . A A . 408 ARG CZ 1 1
10 14527 1 1 54 ARG H H -3.363 -11.671 9.418 1.00 . A A . 408 ARG H 1 1
10 14528 1 1 54 ARG HA H -0.577 -12.301 8.834 1.00 . A A . 408 ARG HA 1 1
10 14529 1 1 54 ARG HB2 H -1.710 -12.141 11.142 1.00 . A A . 408 ARG HB2 1 1
10 14530 1 1 54 ARG HB3 H -2.484 -13.691 10.731 1.00 . A A . 408 ARG HB3 1 1
10 14531 1 1 54 ARG HD2 H -1.559 -14.342 12.706 1.00 . A A . 408 ARG HD2 1 1
10 14532 1 1 54 ARG HD3 H 0.031 -15.134 12.599 1.00 . A A . 408 ARG HD3 1 1
10 14533 1 1 54 ARG HE H 0.528 -12.418 13.123 1.00 . A A . 408 ARG HE 1 1
10 14534 1 1 54 ARG HG2 H -0.161 -14.619 10.431 1.00 . A A . 408 ARG HG2 1 1
10 14535 1 1 54 ARG HG3 H 0.501 -13.064 10.930 1.00 . A A . 408 ARG HG3 1 1
10 14536 1 1 54 ARG HH11 H -0.792 -15.218 14.856 1.00 . A A . 408 ARG HH11 1 1
10 14537 1 1 54 ARG HH12 H -0.477 -14.503 16.408 1.00 . A A . 408 ARG HH12 1 1
10 14538 1 1 54 ARG HH21 H 0.909 -11.592 15.093 1.00 . A A . 408 ARG HH21 1 1
10 14539 1 1 54 ARG HH22 H 0.422 -12.416 16.559 1.00 . A A . 408 ARG HH22 1 1
10 14540 1 1 54 ARG N N -2.569 -11.706 8.794 1.00 . A A . 408 ARG N 1 1
10 14541 1 1 54 ARG NE N 0.043 -13.228 13.483 1.00 . A A . 408 ARG NE 1 1
10 14542 1 1 54 ARG NH1 N -0.477 -14.427 15.401 1.00 . A A . 408 ARG NH1 1 1
10 14543 1 1 54 ARG NH2 N 0.486 -12.387 15.553 1.00 . A A . 408 ARG NH2 1 1
10 14544 1 1 54 ARG O O -2.960 -14.424 8.131 1.00 . A A . 408 ARG O 1 1
10 14545 1 1 55 TYR C C 0.033 -16.952 7.580 1.00 . A A . 409 TYR C 1 1
10 14546 1 1 55 TYR CA C -0.786 -15.809 6.949 1.00 . A A . 409 TYR CA 1 1
10 14547 1 1 55 TYR CB C -0.356 -15.591 5.486 1.00 . A A . 409 TYR CB 1 1
10 14548 1 1 55 TYR CD1 C -2.269 -14.014 4.972 1.00 . A A . 409 TYR CD1 1 1
10 14549 1 1 55 TYR CD2 C -0.071 -13.496 4.075 1.00 . A A . 409 TYR CD2 1 1
10 14550 1 1 55 TYR CE1 C -2.779 -12.823 4.435 1.00 . A A . 409 TYR CE1 1 1
10 14551 1 1 55 TYR CE2 C -0.568 -12.289 3.550 1.00 . A A . 409 TYR CE2 1 1
10 14552 1 1 55 TYR CG C -0.913 -14.347 4.816 1.00 . A A . 409 TYR CG 1 1
10 14553 1 1 55 TYR CZ C -1.928 -11.944 3.730 1.00 . A A . 409 TYR CZ 1 1
10 14554 1 1 55 TYR H H 0.126 -14.052 7.823 1.00 . A A . 409 TYR H 1 1
10 14555 1 1 55 TYR HA H -1.823 -16.142 6.968 1.00 . A A . 409 TYR HA 1 1
10 14556 1 1 55 TYR HB2 H 0.732 -15.550 5.451 1.00 . A A . 409 TYR HB2 1 1
10 14557 1 1 55 TYR HB3 H -0.663 -16.459 4.902 1.00 . A A . 409 TYR HB3 1 1
10 14558 1 1 55 TYR HD1 H -2.918 -14.658 5.545 1.00 . A A . 409 TYR HD1 1 1
10 14559 1 1 55 TYR HD2 H 0.962 -13.763 3.902 1.00 . A A . 409 TYR HD2 1 1
10 14560 1 1 55 TYR HE1 H -3.815 -12.569 4.599 1.00 . A A . 409 TYR HE1 1 1
10 14561 1 1 55 TYR HE2 H 0.100 -11.625 3.023 1.00 . A A . 409 TYR HE2 1 1
10 14562 1 1 55 TYR HH H -1.747 -10.261 2.778 1.00 . A A . 409 TYR HH 1 1
10 14563 1 1 55 TYR N N -0.748 -14.542 7.701 1.00 . A A . 409 TYR N 1 1
10 14564 1 1 55 TYR O O 0.943 -16.703 8.373 1.00 . A A . 409 TYR O 1 1
10 14565 1 1 55 TYR OH O -2.422 -10.779 3.225 1.00 . A A . 409 TYR OH 1 1
10 14566 1 1 56 ASP C C 1.526 -19.791 6.594 1.00 . A A . 410 ASP C 1 1
10 14567 1 1 56 ASP CA C 0.453 -19.402 7.630 1.00 . A A . 410 ASP CA 1 1
10 14568 1 1 56 ASP CB C -0.512 -20.567 7.948 1.00 . A A . 410 ASP CB 1 1
10 14569 1 1 56 ASP CG C -1.073 -20.556 9.378 1.00 . A A . 410 ASP CG 1 1
10 14570 1 1 56 ASP H H -1.037 -18.314 6.540 1.00 . A A . 410 ASP H 1 1
10 14571 1 1 56 ASP HA H 0.999 -19.180 8.547 1.00 . A A . 410 ASP HA 1 1
10 14572 1 1 56 ASP HB2 H -1.323 -20.577 7.220 1.00 . A A . 410 ASP HB2 1 1
10 14573 1 1 56 ASP HB3 H 0.030 -21.507 7.850 1.00 . A A . 410 ASP HB3 1 1
10 14574 1 1 56 ASP N N -0.281 -18.200 7.201 1.00 . A A . 410 ASP N 1 1
10 14575 1 1 56 ASP O O 2.653 -19.300 6.666 1.00 . A A . 410 ASP O 1 1
10 14576 1 1 56 ASP OD1 O -0.287 -20.374 10.341 1.00 . A A . 410 ASP OD1 1 1
10 14577 1 1 56 ASP OD2 O -2.291 -20.809 9.540 1.00 . A A . 410 ASP OD2 1 1
10 14578 1 1 57 SER C C 2.707 -20.378 3.652 1.00 . A A . 411 SER C 1 1
10 14579 1 1 57 SER CA C 2.194 -21.315 4.762 1.00 . A A . 411 SER CA 1 1
10 14580 1 1 57 SER CB C 1.591 -22.588 4.141 1.00 . A A . 411 SER CB 1 1
10 14581 1 1 57 SER H H 0.283 -21.096 5.678 1.00 . A A . 411 SER H 1 1
10 14582 1 1 57 SER HA H 3.059 -21.614 5.354 1.00 . A A . 411 SER HA 1 1
10 14583 1 1 57 SER HB2 H 0.758 -22.311 3.494 1.00 . A A . 411 SER HB2 1 1
10 14584 1 1 57 SER HB3 H 2.351 -23.083 3.539 1.00 . A A . 411 SER HB3 1 1
10 14585 1 1 57 SER HG H 0.808 -24.285 4.711 1.00 . A A . 411 SER HG 1 1
10 14586 1 1 57 SER N N 1.202 -20.676 5.644 1.00 . A A . 411 SER N 1 1
10 14587 1 1 57 SER O O 3.916 -20.286 3.428 1.00 . A A . 411 SER O 1 1
10 14588 1 1 57 SER OG O 1.122 -23.487 5.141 1.00 . A A . 411 SER OG 1 1
10 14589 1 1 58 LYS C C 1.211 -17.405 2.077 1.00 . A A . 412 LYS C 1 1
10 14590 1 1 58 LYS CA C 2.083 -18.669 1.930 1.00 . A A . 412 LYS CA 1 1
10 14591 1 1 58 LYS CB C 1.897 -19.313 0.535 1.00 . A A . 412 LYS CB 1 1
10 14592 1 1 58 LYS CD C 2.558 -21.809 0.315 1.00 . A A . 412 LYS CD 1 1
10 14593 1 1 58 LYS CE C 1.466 -22.268 -0.669 1.00 . A A . 412 LYS CE 1 1
10 14594 1 1 58 LYS CG C 2.985 -20.338 0.160 1.00 . A A . 412 LYS CG 1 1
10 14595 1 1 58 LYS H H 0.826 -19.822 3.220 1.00 . A A . 412 LYS H 1 1
10 14596 1 1 58 LYS HA H 3.115 -18.333 2.019 1.00 . A A . 412 LYS HA 1 1
10 14597 1 1 58 LYS HB2 H 0.911 -19.773 0.460 1.00 . A A . 412 LYS HB2 1 1
10 14598 1 1 58 LYS HB3 H 1.930 -18.510 -0.202 1.00 . A A . 412 LYS HB3 1 1
10 14599 1 1 58 LYS HD2 H 3.436 -22.442 0.190 1.00 . A A . 412 LYS HD2 1 1
10 14600 1 1 58 LYS HD3 H 2.191 -21.962 1.330 1.00 . A A . 412 LYS HD3 1 1
10 14601 1 1 58 LYS HE2 H 1.127 -23.258 -0.361 1.00 . A A . 412 LYS HE2 1 1
10 14602 1 1 58 LYS HE3 H 0.610 -21.597 -0.601 1.00 . A A . 412 LYS HE3 1 1
10 14603 1 1 58 LYS HG2 H 3.285 -20.167 -0.873 1.00 . A A . 412 LYS HG2 1 1
10 14604 1 1 58 LYS HG3 H 3.861 -20.161 0.783 1.00 . A A . 412 LYS HG3 1 1
10 14605 1 1 58 LYS HZ1 H 2.740 -22.962 -2.159 1.00 . A A . 412 LYS HZ1 1 1
10 14606 1 1 58 LYS HZ2 H 1.225 -22.685 -2.687 1.00 . A A . 412 LYS HZ2 1 1
10 14607 1 1 58 LYS HZ3 H 2.227 -21.429 -2.419 1.00 . A A . 412 LYS HZ3 1 1
10 14608 1 1 58 LYS N N 1.793 -19.660 2.981 1.00 . A A . 412 LYS N 1 1
10 14609 1 1 58 LYS NZ N 1.950 -22.338 -2.076 1.00 . A A . 412 LYS NZ 1 1
10 14610 1 1 58 LYS O O 1.711 -16.337 2.437 1.00 . A A . 412 LYS O 1 1
10 14611 1 1 59 GLY C C -2.427 -16.829 2.458 1.00 . A A . 413 GLY C 1 1
10 14612 1 1 59 GLY CA C -1.096 -16.458 1.799 1.00 . A A . 413 GLY CA 1 1
10 14613 1 1 59 GLY H H -0.404 -18.453 1.506 1.00 . A A . 413 GLY H 1 1
10 14614 1 1 59 GLY HA2 H -0.701 -15.565 2.285 1.00 . A A . 413 GLY HA2 1 1
10 14615 1 1 59 GLY HA3 H -1.316 -16.210 0.761 1.00 . A A . 413 GLY HA3 1 1
10 14616 1 1 59 GLY N N -0.095 -17.541 1.810 1.00 . A A . 413 GLY N 1 1
10 14617 1 1 59 GLY O O -3.385 -16.065 2.368 1.00 . A A . 413 GLY O 1 1
10 14618 1 1 60 ALA C C -3.992 -17.733 5.056 1.00 . A A . 414 ALA C 1 1
10 14619 1 1 60 ALA CA C -3.713 -18.510 3.747 1.00 . A A . 414 ALA CA 1 1
10 14620 1 1 60 ALA CB C -3.525 -20.012 3.994 1.00 . A A . 414 ALA CB 1 1
10 14621 1 1 60 ALA H H -1.666 -18.563 3.169 1.00 . A A . 414 ALA H 1 1
10 14622 1 1 60 ALA HA H -4.544 -18.395 3.050 1.00 . A A . 414 ALA HA 1 1
10 14623 1 1 60 ALA HB1 H -2.687 -20.189 4.667 1.00 . A A . 414 ALA HB1 1 1
10 14624 1 1 60 ALA HB2 H -4.432 -20.421 4.441 1.00 . A A . 414 ALA HB2 1 1
10 14625 1 1 60 ALA HB3 H -3.342 -20.524 3.049 1.00 . A A . 414 ALA HB3 1 1
10 14626 1 1 60 ALA N N -2.502 -18.000 3.102 1.00 . A A . 414 ALA N 1 1
10 14627 1 1 60 ALA O O -3.138 -17.780 5.947 1.00 . A A . 414 ALA O 1 1
10 14628 1 1 61 PRO C C -5.671 -16.916 7.584 1.00 . A A . 415 PRO C 1 1
10 14629 1 1 61 PRO CA C -5.412 -16.121 6.308 1.00 . A A . 415 PRO CA 1 1
10 14630 1 1 61 PRO CB C -6.633 -15.292 5.897 1.00 . A A . 415 PRO CB 1 1
10 14631 1 1 61 PRO CD C -6.185 -16.915 4.185 1.00 . A A . 415 PRO CD 1 1
10 14632 1 1 61 PRO CG C -7.324 -16.156 4.850 1.00 . A A . 415 PRO CG 1 1
10 14633 1 1 61 PRO HA H -4.575 -15.445 6.481 1.00 . A A . 415 PRO HA 1 1
10 14634 1 1 61 PRO HB2 H -7.302 -15.102 6.736 1.00 . A A . 415 PRO HB2 1 1
10 14635 1 1 61 PRO HB3 H -6.306 -14.359 5.438 1.00 . A A . 415 PRO HB3 1 1
10 14636 1 1 61 PRO HD2 H -6.533 -17.901 3.878 1.00 . A A . 415 PRO HD2 1 1
10 14637 1 1 61 PRO HD3 H -5.822 -16.362 3.319 1.00 . A A . 415 PRO HD3 1 1
10 14638 1 1 61 PRO HG2 H -7.979 -16.868 5.353 1.00 . A A . 415 PRO HG2 1 1
10 14639 1 1 61 PRO HG3 H -7.877 -15.549 4.132 1.00 . A A . 415 PRO HG3 1 1
10 14640 1 1 61 PRO N N -5.126 -17.009 5.179 1.00 . A A . 415 PRO N 1 1
10 14641 1 1 61 PRO O O -6.595 -17.723 7.629 1.00 . A A . 415 PRO O 1 1
10 14642 1 1 62 THR C C -6.149 -17.170 10.774 1.00 . A A . 416 THR C 1 1
10 14643 1 1 62 THR CA C -4.941 -17.468 9.881 1.00 . A A . 416 THR CA 1 1
10 14644 1 1 62 THR CB C -3.655 -17.301 10.700 1.00 . A A . 416 THR CB 1 1
10 14645 1 1 62 THR CG2 C -2.376 -17.437 9.879 1.00 . A A . 416 THR CG2 1 1
10 14646 1 1 62 THR H H -4.167 -15.965 8.564 1.00 . A A . 416 THR H 1 1
10 14647 1 1 62 THR HA H -5.030 -18.516 9.594 1.00 . A A . 416 THR HA 1 1
10 14648 1 1 62 THR HB H -3.650 -18.047 11.494 1.00 . A A . 416 THR HB 1 1
10 14649 1 1 62 THR HG1 H -3.009 -16.009 11.974 1.00 . A A . 416 THR HG1 1 1
10 14650 1 1 62 THR HG21 H -2.144 -16.485 9.402 1.00 . A A . 416 THR HG21 1 1
10 14651 1 1 62 THR HG22 H -1.547 -17.714 10.531 1.00 . A A . 416 THR HG22 1 1
10 14652 1 1 62 THR HG23 H -2.500 -18.201 9.111 1.00 . A A . 416 THR HG23 1 1
10 14653 1 1 62 THR N N -4.888 -16.669 8.641 1.00 . A A . 416 THR N 1 1
10 14654 1 1 62 THR O O -6.311 -17.800 11.822 1.00 . A A . 416 THR O 1 1
10 14655 1 1 62 THR OG1 O -3.647 -16.007 11.257 1.00 . A A . 416 THR OG1 1 1
10 14656 1 1 63 GLY C C -7.593 -14.433 12.059 1.00 . A A . 417 GLY C 1 1
10 14657 1 1 63 GLY CA C -8.048 -15.631 11.224 1.00 . A A . 417 GLY CA 1 1
10 14658 1 1 63 GLY H H -6.832 -15.797 9.474 1.00 . A A . 417 GLY H 1 1
10 14659 1 1 63 GLY HA2 H -8.856 -15.295 10.577 1.00 . A A . 417 GLY HA2 1 1
10 14660 1 1 63 GLY HA3 H -8.425 -16.388 11.911 1.00 . A A . 417 GLY HA3 1 1
10 14661 1 1 63 GLY N N -6.981 -16.194 10.391 1.00 . A A . 417 GLY N 1 1
10 14662 1 1 63 GLY O O -8.322 -14.027 12.961 1.00 . A A . 417 GLY O 1 1
10 14663 1 1 64 ILE C C -5.478 -11.578 11.507 1.00 . A A . 418 ILE C 1 1
10 14664 1 1 64 ILE CA C -5.820 -12.704 12.491 1.00 . A A . 418 ILE CA 1 1
10 14665 1 1 64 ILE CB C -4.583 -13.184 13.297 1.00 . A A . 418 ILE CB 1 1
10 14666 1 1 64 ILE CD1 C -3.943 -14.827 15.194 1.00 . A A . 418 ILE CD1 1 1
10 14667 1 1 64 ILE CG1 C -5.061 -14.058 14.482 1.00 . A A . 418 ILE CG1 1 1
10 14668 1 1 64 ILE CG2 C -3.698 -12.020 13.803 1.00 . A A . 418 ILE CG2 1 1
10 14669 1 1 64 ILE H H -5.876 -14.253 11.024 1.00 . A A . 418 ILE H 1 1
10 14670 1 1 64 ILE HA H -6.546 -12.297 13.194 1.00 . A A . 418 ILE HA 1 1
10 14671 1 1 64 ILE HB H -3.969 -13.797 12.637 1.00 . A A . 418 ILE HB 1 1
10 14672 1 1 64 ILE HD11 H -3.261 -14.137 15.691 1.00 . A A . 418 ILE HD11 1 1
10 14673 1 1 64 ILE HD12 H -4.382 -15.480 15.947 1.00 . A A . 418 ILE HD12 1 1
10 14674 1 1 64 ILE HD13 H -3.394 -15.435 14.474 1.00 . A A . 418 ILE HD13 1 1
10 14675 1 1 64 ILE HG12 H -5.577 -13.432 15.209 1.00 . A A . 418 ILE HG12 1 1
10 14676 1 1 64 ILE HG13 H -5.771 -14.805 14.125 1.00 . A A . 418 ILE HG13 1 1
10 14677 1 1 64 ILE HG21 H -4.286 -11.364 14.445 1.00 . A A . 418 ILE HG21 1 1
10 14678 1 1 64 ILE HG22 H -2.845 -12.402 14.364 1.00 . A A . 418 ILE HG22 1 1
10 14679 1 1 64 ILE HG23 H -3.276 -11.453 12.974 1.00 . A A . 418 ILE HG23 1 1
10 14680 1 1 64 ILE N N -6.419 -13.851 11.775 1.00 . A A . 418 ILE N 1 1
10 14681 1 1 64 ILE O O -4.937 -11.821 10.429 1.00 . A A . 418 ILE O 1 1
10 14682 1 1 65 ALA C C -5.196 -7.955 12.057 1.00 . A A . 419 ALA C 1 1
10 14683 1 1 65 ALA CA C -5.527 -9.122 11.125 1.00 . A A . 419 ALA CA 1 1
10 14684 1 1 65 ALA CB C -6.757 -8.837 10.268 1.00 . A A . 419 ALA CB 1 1
10 14685 1 1 65 ALA H H -6.160 -10.203 12.820 1.00 . A A . 419 ALA H 1 1
10 14686 1 1 65 ALA HA H -4.686 -9.244 10.442 1.00 . A A . 419 ALA HA 1 1
10 14687 1 1 65 ALA HB1 H -7.613 -8.599 10.900 1.00 . A A . 419 ALA HB1 1 1
10 14688 1 1 65 ALA HB2 H -6.543 -7.990 9.616 1.00 . A A . 419 ALA HB2 1 1
10 14689 1 1 65 ALA HB3 H -6.990 -9.706 9.652 1.00 . A A . 419 ALA HB3 1 1
10 14690 1 1 65 ALA N N -5.763 -10.338 11.900 1.00 . A A . 419 ALA N 1 1
10 14691 1 1 65 ALA O O -5.521 -7.987 13.240 1.00 . A A . 419 ALA O 1 1
10 14692 1 1 66 VAL C C -4.459 -4.500 11.502 1.00 . A A . 420 VAL C 1 1
10 14693 1 1 66 VAL CA C -4.101 -5.752 12.295 1.00 . A A . 420 VAL CA 1 1
10 14694 1 1 66 VAL CB C -2.589 -5.848 12.608 1.00 . A A . 420 VAL CB 1 1
10 14695 1 1 66 VAL CG1 C -2.072 -4.644 13.409 1.00 . A A . 420 VAL CG1 1 1
10 14696 1 1 66 VAL CG2 C -2.282 -7.114 13.432 1.00 . A A . 420 VAL CG2 1 1
10 14697 1 1 66 VAL H H -4.303 -6.979 10.552 1.00 . A A . 420 VAL H 1 1
10 14698 1 1 66 VAL HA H -4.642 -5.721 13.241 1.00 . A A . 420 VAL HA 1 1
10 14699 1 1 66 VAL HB H -2.042 -5.906 11.667 1.00 . A A . 420 VAL HB 1 1
10 14700 1 1 66 VAL HG11 H -2.579 -4.587 14.372 1.00 . A A . 420 VAL HG11 1 1
10 14701 1 1 66 VAL HG12 H -1.002 -4.755 13.578 1.00 . A A . 420 VAL HG12 1 1
10 14702 1 1 66 VAL HG13 H -2.237 -3.717 12.858 1.00 . A A . 420 VAL HG13 1 1
10 14703 1 1 66 VAL HG21 H -2.536 -8.013 12.871 1.00 . A A . 420 VAL HG21 1 1
10 14704 1 1 66 VAL HG22 H -1.219 -7.156 13.665 1.00 . A A . 420 VAL HG22 1 1
10 14705 1 1 66 VAL HG23 H -2.850 -7.101 14.362 1.00 . A A . 420 VAL HG23 1 1
10 14706 1 1 66 VAL N N -4.551 -6.923 11.530 1.00 . A A . 420 VAL N 1 1
10 14707 1 1 66 VAL O O -4.338 -4.497 10.280 1.00 . A A . 420 VAL O 1 1
10 14708 1 1 67 VAL C C -4.890 -1.046 12.387 1.00 . A A . 421 VAL C 1 1
10 14709 1 1 67 VAL CA C -5.468 -2.221 11.610 1.00 . A A . 421 VAL CA 1 1
10 14710 1 1 67 VAL CB C -7.025 -2.213 11.683 1.00 . A A . 421 VAL CB 1 1
10 14711 1 1 67 VAL CG1 C -7.696 -0.826 11.548 1.00 . A A . 421 VAL CG1 1 1
10 14712 1 1 67 VAL CG2 C -7.563 -3.105 10.563 1.00 . A A . 421 VAL CG2 1 1
10 14713 1 1 67 VAL H H -5.032 -3.585 13.191 1.00 . A A . 421 VAL H 1 1
10 14714 1 1 67 VAL HA H -5.139 -2.132 10.575 1.00 . A A . 421 VAL HA 1 1
10 14715 1 1 67 VAL HB H -7.349 -2.645 12.630 1.00 . A A . 421 VAL HB 1 1
10 14716 1 1 67 VAL HG11 H -7.417 -0.342 10.612 1.00 . A A . 421 VAL HG11 1 1
10 14717 1 1 67 VAL HG12 H -8.781 -0.929 11.563 1.00 . A A . 421 VAL HG12 1 1
10 14718 1 1 67 VAL HG13 H -7.422 -0.176 12.379 1.00 . A A . 421 VAL HG13 1 1
10 14719 1 1 67 VAL HG21 H -7.028 -4.054 10.523 1.00 . A A . 421 VAL HG21 1 1
10 14720 1 1 67 VAL HG22 H -8.613 -3.326 10.754 1.00 . A A . 421 VAL HG22 1 1
10 14721 1 1 67 VAL HG23 H -7.507 -2.586 9.606 1.00 . A A . 421 VAL HG23 1 1
10 14722 1 1 67 VAL N N -4.941 -3.467 12.193 1.00 . A A . 421 VAL N 1 1
10 14723 1 1 67 VAL O O -5.032 -0.956 13.604 1.00 . A A . 421 VAL O 1 1
10 14724 1 1 68 GLU C C -4.878 2.187 11.833 1.00 . A A . 422 GLU C 1 1
10 14725 1 1 68 GLU CA C -3.802 1.156 12.156 1.00 . A A . 422 GLU CA 1 1
10 14726 1 1 68 GLU CB C -2.480 1.561 11.491 1.00 . A A . 422 GLU CB 1 1
10 14727 1 1 68 GLU CD C -1.137 2.745 13.293 1.00 . A A . 422 GLU CD 1 1
10 14728 1 1 68 GLU CG C -1.905 2.893 11.977 1.00 . A A . 422 GLU CG 1 1
10 14729 1 1 68 GLU H H -4.139 -0.332 10.675 1.00 . A A . 422 GLU H 1 1
10 14730 1 1 68 GLU HA H -3.656 1.110 13.234 1.00 . A A . 422 GLU HA 1 1
10 14731 1 1 68 GLU HB2 H -1.733 0.784 11.649 1.00 . A A . 422 GLU HB2 1 1
10 14732 1 1 68 GLU HB3 H -2.668 1.659 10.421 1.00 . A A . 422 GLU HB3 1 1
10 14733 1 1 68 GLU HG2 H -1.235 3.272 11.205 1.00 . A A . 422 GLU HG2 1 1
10 14734 1 1 68 GLU HG3 H -2.700 3.629 12.100 1.00 . A A . 422 GLU HG3 1 1
10 14735 1 1 68 GLU N N -4.245 -0.142 11.662 1.00 . A A . 422 GLU N 1 1
10 14736 1 1 68 GLU O O -5.109 2.521 10.667 1.00 . A A . 422 GLU O 1 1
10 14737 1 1 68 GLU OE1 O -1.782 2.453 14.323 1.00 . A A . 422 GLU OE1 1 1
10 14738 1 1 68 GLU OE2 O 0.100 2.958 13.295 1.00 . A A . 422 GLU OE2 1 1
10 14739 1 1 69 TYR C C -5.610 5.203 12.862 1.00 . A A . 423 TYR C 1 1
10 14740 1 1 69 TYR CA C -6.377 3.874 12.827 1.00 . A A . 423 TYR CA 1 1
10 14741 1 1 69 TYR CB C -7.393 3.790 13.973 1.00 . A A . 423 TYR CB 1 1
10 14742 1 1 69 TYR CD1 C -9.483 3.292 12.677 1.00 . A A . 423 TYR CD1 1 1
10 14743 1 1 69 TYR CD2 C -8.696 1.627 14.263 1.00 . A A . 423 TYR CD2 1 1
10 14744 1 1 69 TYR CE1 C -10.543 2.453 12.298 1.00 . A A . 423 TYR CE1 1 1
10 14745 1 1 69 TYR CE2 C -9.793 0.806 13.938 1.00 . A A . 423 TYR CE2 1 1
10 14746 1 1 69 TYR CG C -8.554 2.881 13.647 1.00 . A A . 423 TYR CG 1 1
10 14747 1 1 69 TYR CZ C -10.718 1.230 12.958 1.00 . A A . 423 TYR CZ 1 1
10 14748 1 1 69 TYR H H -5.198 2.397 13.800 1.00 . A A . 423 TYR H 1 1
10 14749 1 1 69 TYR HA H -6.919 3.849 11.882 1.00 . A A . 423 TYR HA 1 1
10 14750 1 1 69 TYR HB2 H -6.904 3.466 14.892 1.00 . A A . 423 TYR HB2 1 1
10 14751 1 1 69 TYR HB3 H -7.798 4.785 14.159 1.00 . A A . 423 TYR HB3 1 1
10 14752 1 1 69 TYR HD1 H -9.363 4.256 12.204 1.00 . A A . 423 TYR HD1 1 1
10 14753 1 1 69 TYR HD2 H -7.953 1.298 14.975 1.00 . A A . 423 TYR HD2 1 1
10 14754 1 1 69 TYR HE1 H -11.254 2.742 11.538 1.00 . A A . 423 TYR HE1 1 1
10 14755 1 1 69 TYR HE2 H -9.924 -0.150 14.423 1.00 . A A . 423 TYR HE2 1 1
10 14756 1 1 69 TYR HH H -12.270 0.851 11.880 1.00 . A A . 423 TYR HH 1 1
10 14757 1 1 69 TYR N N -5.485 2.719 12.888 1.00 . A A . 423 TYR N 1 1
10 14758 1 1 69 TYR O O -4.454 5.278 13.276 1.00 . A A . 423 TYR O 1 1
10 14759 1 1 69 TYR OH O -11.810 0.495 12.643 1.00 . A A . 423 TYR OH 1 1
10 14760 1 1 70 ASP C C -5.328 8.122 13.863 1.00 . A A . 424 ASP C 1 1
10 14761 1 1 70 ASP CA C -5.707 7.645 12.455 1.00 . A A . 424 ASP CA 1 1
10 14762 1 1 70 ASP CB C -6.761 8.595 11.868 1.00 . A A . 424 ASP CB 1 1
10 14763 1 1 70 ASP CG C -6.226 10.012 11.603 1.00 . A A . 424 ASP CG 1 1
10 14764 1 1 70 ASP H H -7.209 6.167 12.087 1.00 . A A . 424 ASP H 1 1
10 14765 1 1 70 ASP HA H -4.804 7.664 11.845 1.00 . A A . 424 ASP HA 1 1
10 14766 1 1 70 ASP HB2 H -7.122 8.166 10.934 1.00 . A A . 424 ASP HB2 1 1
10 14767 1 1 70 ASP HB3 H -7.607 8.650 12.553 1.00 . A A . 424 ASP HB3 1 1
10 14768 1 1 70 ASP N N -6.267 6.284 12.434 1.00 . A A . 424 ASP N 1 1
10 14769 1 1 70 ASP O O -4.440 8.960 14.017 1.00 . A A . 424 ASP O 1 1
10 14770 1 1 70 ASP OD1 O -5.562 10.213 10.558 1.00 . A A . 424 ASP OD1 1 1
10 14771 1 1 70 ASP OD2 O -6.514 10.931 12.407 1.00 . A A . 424 ASP OD2 1 1
10 14772 1 1 71 ASN C C -6.557 7.024 17.209 1.00 . A A . 425 ASN C 1 1
10 14773 1 1 71 ASN CA C -5.936 8.068 16.259 1.00 . A A . 425 ASN CA 1 1
10 14774 1 1 71 ASN CB C -6.717 9.399 16.283 1.00 . A A . 425 ASN CB 1 1
10 14775 1 1 71 ASN CG C -6.761 10.073 17.646 1.00 . A A . 425 ASN CG 1 1
10 14776 1 1 71 ASN H H -6.686 6.881 14.711 1.00 . A A . 425 ASN H 1 1
10 14777 1 1 71 ASN HA H -4.894 8.238 16.530 1.00 . A A . 425 ASN HA 1 1
10 14778 1 1 71 ASN HB2 H -6.273 10.107 15.583 1.00 . A A . 425 ASN HB2 1 1
10 14779 1 1 71 ASN HB3 H -7.738 9.209 15.950 1.00 . A A . 425 ASN HB3 1 1
10 14780 1 1 71 ASN HD21 H -8.612 10.810 17.299 1.00 . A A . 425 ASN HD21 1 1
10 14781 1 1 71 ASN HD22 H -7.904 11.210 18.855 1.00 . A A . 425 ASN HD22 1 1
10 14782 1 1 71 ASN N N -5.974 7.572 14.896 1.00 . A A . 425 ASN N 1 1
10 14783 1 1 71 ASN ND2 N -7.855 10.737 17.965 1.00 . A A . 425 ASN ND2 1 1
10 14784 1 1 71 ASN O O -7.562 6.396 16.885 1.00 . A A . 425 ASN O 1 1
10 14785 1 1 71 ASN OD1 O -5.828 9.992 18.434 1.00 . A A . 425 ASN OD1 1 1
10 14786 1 1 72 VAL C C -7.959 6.125 19.844 1.00 . A A . 426 VAL C 1 1
10 14787 1 1 72 VAL CA C -6.451 6.012 19.513 1.00 . A A . 426 VAL CA 1 1
10 14788 1 1 72 VAL CB C -5.587 6.287 20.768 1.00 . A A . 426 VAL CB 1 1
10 14789 1 1 72 VAL CG1 C -5.738 7.731 21.265 1.00 . A A . 426 VAL CG1 1 1
10 14790 1 1 72 VAL CG2 C -5.828 5.302 21.914 1.00 . A A . 426 VAL CG2 1 1
10 14791 1 1 72 VAL H H -5.066 7.311 18.492 1.00 . A A . 426 VAL H 1 1
10 14792 1 1 72 VAL HA H -6.272 4.978 19.221 1.00 . A A . 426 VAL HA 1 1
10 14793 1 1 72 VAL HB H -4.550 6.156 20.457 1.00 . A A . 426 VAL HB 1 1
10 14794 1 1 72 VAL HG11 H -6.754 7.909 21.616 1.00 . A A . 426 VAL HG11 1 1
10 14795 1 1 72 VAL HG12 H -5.038 7.915 22.080 1.00 . A A . 426 VAL HG12 1 1
10 14796 1 1 72 VAL HG13 H -5.518 8.425 20.453 1.00 . A A . 426 VAL HG13 1 1
10 14797 1 1 72 VAL HG21 H -5.727 4.282 21.541 1.00 . A A . 426 VAL HG21 1 1
10 14798 1 1 72 VAL HG22 H -5.085 5.464 22.695 1.00 . A A . 426 VAL HG22 1 1
10 14799 1 1 72 VAL HG23 H -6.823 5.440 22.339 1.00 . A A . 426 VAL HG23 1 1
10 14800 1 1 72 VAL N N -5.963 6.859 18.393 1.00 . A A . 426 VAL N 1 1
10 14801 1 1 72 VAL O O -8.539 5.158 20.335 1.00 . A A . 426 VAL O 1 1
10 14802 1 1 73 ASP C C -10.952 6.673 18.785 1.00 . A A . 427 ASP C 1 1
10 14803 1 1 73 ASP CA C -10.064 7.434 19.796 1.00 . A A . 427 ASP CA 1 1
10 14804 1 1 73 ASP CB C -10.387 8.934 19.791 1.00 . A A . 427 ASP CB 1 1
10 14805 1 1 73 ASP CG C -11.828 9.225 20.247 1.00 . A A . 427 ASP CG 1 1
10 14806 1 1 73 ASP H H -8.099 8.047 19.211 1.00 . A A . 427 ASP H 1 1
10 14807 1 1 73 ASP HA H -10.301 7.050 20.788 1.00 . A A . 427 ASP HA 1 1
10 14808 1 1 73 ASP HB2 H -9.700 9.449 20.462 1.00 . A A . 427 ASP HB2 1 1
10 14809 1 1 73 ASP HB3 H -10.232 9.325 18.786 1.00 . A A . 427 ASP HB3 1 1
10 14810 1 1 73 ASP N N -8.618 7.257 19.566 1.00 . A A . 427 ASP N 1 1
10 14811 1 1 73 ASP O O -12.053 6.238 19.127 1.00 . A A . 427 ASP O 1 1
10 14812 1 1 73 ASP OD1 O -12.143 8.974 21.436 1.00 . A A . 427 ASP OD1 1 1
10 14813 1 1 73 ASP OD2 O -12.625 9.748 19.432 1.00 . A A . 427 ASP OD2 1 1
10 14814 1 1 74 ASP C C -11.065 4.138 16.867 1.00 . A A . 428 ASP C 1 1
10 14815 1 1 74 ASP CA C -11.157 5.638 16.544 1.00 . A A . 428 ASP CA 1 1
10 14816 1 1 74 ASP CB C -10.577 5.942 15.157 1.00 . A A . 428 ASP CB 1 1
10 14817 1 1 74 ASP CG C -10.942 7.355 14.671 1.00 . A A . 428 ASP CG 1 1
10 14818 1 1 74 ASP H H -9.533 6.776 17.348 1.00 . A A . 428 ASP H 1 1
10 14819 1 1 74 ASP HA H -12.216 5.895 16.528 1.00 . A A . 428 ASP HA 1 1
10 14820 1 1 74 ASP HB2 H -9.493 5.825 15.185 1.00 . A A . 428 ASP HB2 1 1
10 14821 1 1 74 ASP HB3 H -10.964 5.216 14.442 1.00 . A A . 428 ASP HB3 1 1
10 14822 1 1 74 ASP N N -10.465 6.446 17.560 1.00 . A A . 428 ASP N 1 1
10 14823 1 1 74 ASP O O -12.031 3.401 16.669 1.00 . A A . 428 ASP O 1 1
10 14824 1 1 74 ASP OD1 O -12.134 7.596 14.363 1.00 . A A . 428 ASP OD1 1 1
10 14825 1 1 74 ASP OD2 O -10.033 8.213 14.571 1.00 . A A . 428 ASP OD2 1 1
10 14826 1 1 75 ALA C C -10.932 2.058 19.098 1.00 . A A . 429 ALA C 1 1
10 14827 1 1 75 ALA CA C -9.860 2.340 18.034 1.00 . A A . 429 ALA CA 1 1
10 14828 1 1 75 ALA CB C -8.457 2.138 18.609 1.00 . A A . 429 ALA CB 1 1
10 14829 1 1 75 ALA H H -9.200 4.338 17.619 1.00 . A A . 429 ALA H 1 1
10 14830 1 1 75 ALA HA H -10.013 1.616 17.233 1.00 . A A . 429 ALA HA 1 1
10 14831 1 1 75 ALA HB1 H -8.106 3.045 19.103 1.00 . A A . 429 ALA HB1 1 1
10 14832 1 1 75 ALA HB2 H -8.484 1.344 19.354 1.00 . A A . 429 ALA HB2 1 1
10 14833 1 1 75 ALA HB3 H -7.768 1.869 17.809 1.00 . A A . 429 ALA HB3 1 1
10 14834 1 1 75 ALA N N -9.962 3.690 17.477 1.00 . A A . 429 ALA N 1 1
10 14835 1 1 75 ALA O O -11.489 0.963 19.120 1.00 . A A . 429 ALA O 1 1
10 14836 1 1 76 ASP C C -13.730 2.690 20.277 1.00 . A A . 430 ASP C 1 1
10 14837 1 1 76 ASP CA C -12.348 2.885 20.930 1.00 . A A . 430 ASP CA 1 1
10 14838 1 1 76 ASP CB C -12.347 4.081 21.886 1.00 . A A . 430 ASP CB 1 1
10 14839 1 1 76 ASP CG C -13.323 3.879 23.056 1.00 . A A . 430 ASP CG 1 1
10 14840 1 1 76 ASP H H -10.796 3.925 19.866 1.00 . A A . 430 ASP H 1 1
10 14841 1 1 76 ASP HA H -12.130 1.992 21.515 1.00 . A A . 430 ASP HA 1 1
10 14842 1 1 76 ASP HB2 H -11.342 4.219 22.284 1.00 . A A . 430 ASP HB2 1 1
10 14843 1 1 76 ASP HB3 H -12.619 4.983 21.337 1.00 . A A . 430 ASP HB3 1 1
10 14844 1 1 76 ASP N N -11.288 3.045 19.927 1.00 . A A . 430 ASP N 1 1
10 14845 1 1 76 ASP O O -14.540 1.913 20.784 1.00 . A A . 430 ASP O 1 1
10 14846 1 1 76 ASP OD1 O -12.997 3.094 23.978 1.00 . A A . 430 ASP OD1 1 1
10 14847 1 1 76 ASP OD2 O -14.396 4.530 23.065 1.00 . A A . 430 ASP OD2 1 1
10 14848 1 1 77 VAL C C -15.066 1.648 17.651 1.00 . A A . 431 VAL C 1 1
10 14849 1 1 77 VAL CA C -15.149 3.046 18.273 1.00 . A A . 431 VAL CA 1 1
10 14850 1 1 77 VAL CB C -15.348 4.108 17.165 1.00 . A A . 431 VAL CB 1 1
10 14851 1 1 77 VAL CG1 C -16.512 3.755 16.219 1.00 . A A . 431 VAL CG1 1 1
10 14852 1 1 77 VAL CG2 C -15.602 5.499 17.764 1.00 . A A . 431 VAL CG2 1 1
10 14853 1 1 77 VAL H H -13.234 3.917 18.763 1.00 . A A . 431 VAL H 1 1
10 14854 1 1 77 VAL HA H -16.028 3.077 18.918 1.00 . A A . 431 VAL HA 1 1
10 14855 1 1 77 VAL HB H -14.435 4.163 16.571 1.00 . A A . 431 VAL HB 1 1
10 14856 1 1 77 VAL HG11 H -17.452 3.757 16.770 1.00 . A A . 431 VAL HG11 1 1
10 14857 1 1 77 VAL HG12 H -16.559 4.482 15.408 1.00 . A A . 431 VAL HG12 1 1
10 14858 1 1 77 VAL HG13 H -16.380 2.770 15.772 1.00 . A A . 431 VAL HG13 1 1
10 14859 1 1 77 VAL HG21 H -14.754 5.809 18.376 1.00 . A A . 431 VAL HG21 1 1
10 14860 1 1 77 VAL HG22 H -15.733 6.228 16.965 1.00 . A A . 431 VAL HG22 1 1
10 14861 1 1 77 VAL HG23 H -16.500 5.481 18.383 1.00 . A A . 431 VAL HG23 1 1
10 14862 1 1 77 VAL N N -13.964 3.312 19.113 1.00 . A A . 431 VAL N 1 1
10 14863 1 1 77 VAL O O -16.053 0.920 17.670 1.00 . A A . 431 VAL O 1 1
10 14864 1 1 78 CYS C C -14.044 -1.202 17.604 1.00 . A A . 432 CYS C 1 1
10 14865 1 1 78 CYS CA C -13.693 -0.112 16.584 1.00 . A A . 432 CYS CA 1 1
10 14866 1 1 78 CYS CB C -12.230 -0.204 16.125 1.00 . A A . 432 CYS CB 1 1
10 14867 1 1 78 CYS H H -13.130 1.883 17.118 1.00 . A A . 432 CYS H 1 1
10 14868 1 1 78 CYS HA H -14.351 -0.266 15.729 1.00 . A A . 432 CYS HA 1 1
10 14869 1 1 78 CYS HB2 H -11.963 0.668 15.529 1.00 . A A . 432 CYS HB2 1 1
10 14870 1 1 78 CYS HB3 H -11.557 -0.261 16.978 1.00 . A A . 432 CYS HB3 1 1
10 14871 1 1 78 CYS HG H -12.467 -1.190 13.972 1.00 . A A . 432 CYS HG 1 1
10 14872 1 1 78 CYS N N -13.904 1.233 17.133 1.00 . A A . 432 CYS N 1 1
10 14873 1 1 78 CYS O O -14.879 -2.067 17.345 1.00 . A A . 432 CYS O 1 1
10 14874 1 1 78 CYS SG S -12.050 -1.704 15.132 1.00 . A A . 432 CYS SG 1 1
10 14875 1 1 79 ILE C C -15.247 -1.877 20.475 1.00 . A A . 433 ILE C 1 1
10 14876 1 1 79 ILE CA C -13.772 -1.918 19.991 1.00 . A A . 433 ILE CA 1 1
10 14877 1 1 79 ILE CB C -12.721 -1.540 21.072 1.00 . A A . 433 ILE CB 1 1
10 14878 1 1 79 ILE CD1 C -10.143 -1.317 21.318 1.00 . A A . 433 ILE CD1 1 1
10 14879 1 1 79 ILE CG1 C -11.313 -1.955 20.571 1.00 . A A . 433 ILE CG1 1 1
10 14880 1 1 79 ILE CG2 C -12.958 -2.194 22.448 1.00 . A A . 433 ILE CG2 1 1
10 14881 1 1 79 ILE H H -12.852 -0.311 18.914 1.00 . A A . 433 ILE H 1 1
10 14882 1 1 79 ILE HA H -13.596 -2.956 19.709 1.00 . A A . 433 ILE HA 1 1
10 14883 1 1 79 ILE HB H -12.750 -0.459 21.206 1.00 . A A . 433 ILE HB 1 1
10 14884 1 1 79 ILE HD11 H -10.113 -1.649 22.356 1.00 . A A . 433 ILE HD11 1 1
10 14885 1 1 79 ILE HD12 H -9.213 -1.613 20.833 1.00 . A A . 433 ILE HD12 1 1
10 14886 1 1 79 ILE HD13 H -10.230 -0.231 21.273 1.00 . A A . 433 ILE HD13 1 1
10 14887 1 1 79 ILE HG12 H -11.222 -3.039 20.642 1.00 . A A . 433 ILE HG12 1 1
10 14888 1 1 79 ILE HG13 H -11.185 -1.685 19.523 1.00 . A A . 433 ILE HG13 1 1
10 14889 1 1 79 ILE HG21 H -13.024 -3.276 22.340 1.00 . A A . 433 ILE HG21 1 1
10 14890 1 1 79 ILE HG22 H -12.149 -1.953 23.136 1.00 . A A . 433 ILE HG22 1 1
10 14891 1 1 79 ILE HG23 H -13.875 -1.808 22.895 1.00 . A A . 433 ILE HG23 1 1
10 14892 1 1 79 ILE N N -13.521 -1.061 18.816 1.00 . A A . 433 ILE N 1 1
10 14893 1 1 79 ILE O O -15.635 -2.683 21.317 1.00 . A A . 433 ILE O 1 1
10 14894 1 1 80 GLU C C -18.411 -1.155 18.964 1.00 . A A . 434 GLU C 1 1
10 14895 1 1 80 GLU CA C -17.527 -0.890 20.199 1.00 . A A . 434 GLU CA 1 1
10 14896 1 1 80 GLU CB C -17.788 0.525 20.751 1.00 . A A . 434 GLU CB 1 1
10 14897 1 1 80 GLU CD C -18.299 0.039 23.195 1.00 . A A . 434 GLU CD 1 1
10 14898 1 1 80 GLU CG C -17.333 0.709 22.207 1.00 . A A . 434 GLU CG 1 1
10 14899 1 1 80 GLU H H -15.781 -0.490 19.100 1.00 . A A . 434 GLU H 1 1
10 14900 1 1 80 GLU HA H -17.821 -1.617 20.955 1.00 . A A . 434 GLU HA 1 1
10 14901 1 1 80 GLU HB2 H -17.275 1.252 20.123 1.00 . A A . 434 GLU HB2 1 1
10 14902 1 1 80 GLU HB3 H -18.854 0.749 20.698 1.00 . A A . 434 GLU HB3 1 1
10 14903 1 1 80 GLU HG2 H -16.325 0.315 22.336 1.00 . A A . 434 GLU HG2 1 1
10 14904 1 1 80 GLU HG3 H -17.300 1.777 22.424 1.00 . A A . 434 GLU HG3 1 1
10 14905 1 1 80 GLU N N -16.104 -1.036 19.887 1.00 . A A . 434 GLU N 1 1
10 14906 1 1 80 GLU O O -19.633 -1.237 19.113 1.00 . A A . 434 GLU O 1 1
10 14907 1 1 80 GLU OE1 O -19.424 0.560 23.389 1.00 . A A . 434 GLU OE1 1 1
10 14908 1 1 80 GLU OE2 O -17.944 -0.999 23.801 1.00 . A A . 434 GLU OE2 1 1
10 14909 1 1 81 ARG C C -18.194 -2.941 15.881 1.00 . A A . 435 ARG C 1 1
10 14910 1 1 81 ARG CA C -18.532 -1.585 16.515 1.00 . A A . 435 ARG CA 1 1
10 14911 1 1 81 ARG CB C -18.325 -0.459 15.484 1.00 . A A . 435 ARG CB 1 1
10 14912 1 1 81 ARG CD C -19.068 1.817 14.672 1.00 . A A . 435 ARG CD 1 1
10 14913 1 1 81 ARG CG C -19.050 0.845 15.860 1.00 . A A . 435 ARG CG 1 1
10 14914 1 1 81 ARG CZ C -19.770 4.192 14.282 1.00 . A A . 435 ARG CZ 1 1
10 14915 1 1 81 ARG H H -16.813 -1.199 17.709 1.00 . A A . 435 ARG H 1 1
10 14916 1 1 81 ARG HA H -19.591 -1.607 16.768 1.00 . A A . 435 ARG HA 1 1
10 14917 1 1 81 ARG HB2 H -17.259 -0.263 15.356 1.00 . A A . 435 ARG HB2 1 1
10 14918 1 1 81 ARG HB3 H -18.722 -0.798 14.529 1.00 . A A . 435 ARG HB3 1 1
10 14919 1 1 81 ARG HD2 H -18.047 1.979 14.327 1.00 . A A . 435 ARG HD2 1 1
10 14920 1 1 81 ARG HD3 H -19.647 1.374 13.861 1.00 . A A . 435 ARG HD3 1 1
10 14921 1 1 81 ARG HE H -20.043 3.173 15.986 1.00 . A A . 435 ARG HE 1 1
10 14922 1 1 81 ARG HG2 H -20.079 0.618 16.140 1.00 . A A . 435 ARG HG2 1 1
10 14923 1 1 81 ARG HG3 H -18.550 1.309 16.710 1.00 . A A . 435 ARG HG3 1 1
10 14924 1 1 81 ARG HH11 H -18.986 3.370 12.600 1.00 . A A . 435 ARG HH11 1 1
10 14925 1 1 81 ARG HH12 H -19.434 5.042 12.470 1.00 . A A . 435 ARG HH12 1 1
10 14926 1 1 81 ARG HH21 H -20.633 5.324 15.725 1.00 . A A . 435 ARG HH21 1 1
10 14927 1 1 81 ARG HH22 H -20.383 6.121 14.202 1.00 . A A . 435 ARG HH22 1 1
10 14928 1 1 81 ARG N N -17.814 -1.320 17.766 1.00 . A A . 435 ARG N 1 1
10 14929 1 1 81 ARG NE N -19.671 3.109 15.049 1.00 . A A . 435 ARG NE 1 1
10 14930 1 1 81 ARG NH1 N -19.355 4.206 13.032 1.00 . A A . 435 ARG NH1 1 1
10 14931 1 1 81 ARG NH2 N -20.296 5.292 14.773 1.00 . A A . 435 ARG NH2 1 1
10 14932 1 1 81 ARG O O -19.102 -3.622 15.405 1.00 . A A . 435 ARG O 1 1
10 14933 1 1 82 LEU C C -16.239 -5.749 16.206 1.00 . A A . 436 LEU C 1 1
10 14934 1 1 82 LEU CA C -16.452 -4.579 15.225 1.00 . A A . 436 LEU CA 1 1
10 14935 1 1 82 LEU CB C -15.186 -4.305 14.374 1.00 . A A . 436 LEU CB 1 1
10 14936 1 1 82 LEU CD1 C -14.075 -3.246 12.369 1.00 . A A . 436 LEU CD1 1 1
10 14937 1 1 82 LEU CD2 C -16.132 -4.562 12.017 1.00 . A A . 436 LEU CD2 1 1
10 14938 1 1 82 LEU CG C -15.415 -3.630 13.003 1.00 . A A . 436 LEU CG 1 1
10 14939 1 1 82 LEU H H -16.222 -2.704 16.241 1.00 . A A . 436 LEU H 1 1
10 14940 1 1 82 LEU HA H -17.229 -4.937 14.550 1.00 . A A . 436 LEU HA 1 1
10 14941 1 1 82 LEU HB2 H -14.495 -3.698 14.960 1.00 . A A . 436 LEU HB2 1 1
10 14942 1 1 82 LEU HB3 H -14.696 -5.257 14.173 1.00 . A A . 436 LEU HB3 1 1
10 14943 1 1 82 LEU HD11 H -13.436 -4.124 12.277 1.00 . A A . 436 LEU HD11 1 1
10 14944 1 1 82 LEU HD12 H -14.237 -2.817 11.380 1.00 . A A . 436 LEU HD12 1 1
10 14945 1 1 82 LEU HD13 H -13.580 -2.494 12.985 1.00 . A A . 436 LEU HD13 1 1
10 14946 1 1 82 LEU HD21 H -17.107 -4.861 12.402 1.00 . A A . 436 LEU HD21 1 1
10 14947 1 1 82 LEU HD22 H -16.282 -4.042 11.071 1.00 . A A . 436 LEU HD22 1 1
10 14948 1 1 82 LEU HD23 H -15.517 -5.445 11.842 1.00 . A A . 436 LEU HD23 1 1
10 14949 1 1 82 LEU HG H -15.992 -2.714 13.135 1.00 . A A . 436 LEU HG 1 1
10 14950 1 1 82 LEU N N -16.913 -3.334 15.860 1.00 . A A . 436 LEU N 1 1
10 14951 1 1 82 LEU O O -16.368 -6.885 15.770 1.00 . A A . 436 LEU O 1 1
10 14952 1 1 83 ASN C C -16.751 -7.639 18.820 1.00 . A A . 437 ASN C 1 1
10 14953 1 1 83 ASN CA C -15.626 -6.614 18.484 1.00 . A A . 437 ASN CA 1 1
10 14954 1 1 83 ASN CB C -15.035 -5.973 19.767 1.00 . A A . 437 ASN CB 1 1
10 14955 1 1 83 ASN CG C -15.954 -5.930 20.984 1.00 . A A . 437 ASN CG 1 1
10 14956 1 1 83 ASN H H -15.939 -4.579 17.824 1.00 . A A . 437 ASN H 1 1
10 14957 1 1 83 ASN HA H -14.843 -7.188 17.989 1.00 . A A . 437 ASN HA 1 1
10 14958 1 1 83 ASN HB2 H -14.155 -6.545 20.061 1.00 . A A . 437 ASN HB2 1 1
10 14959 1 1 83 ASN HB3 H -14.724 -4.947 19.569 1.00 . A A . 437 ASN HB3 1 1
10 14960 1 1 83 ASN HD21 H -17.436 -4.940 19.994 1.00 . A A . 437 ASN HD21 1 1
10 14961 1 1 83 ASN HD22 H -17.717 -5.343 21.686 1.00 . A A . 437 ASN HD22 1 1
10 14962 1 1 83 ASN N N -15.985 -5.537 17.510 1.00 . A A . 437 ASN N 1 1
10 14963 1 1 83 ASN ND2 N -17.137 -5.367 20.859 1.00 . A A . 437 ASN ND2 1 1
10 14964 1 1 83 ASN O O -16.668 -8.430 19.761 1.00 . A A . 437 ASN O 1 1
10 14965 1 1 83 ASN OD1 O -15.617 -6.420 22.055 1.00 . A A . 437 ASN OD1 1 1
10 14966 1 1 84 ASN C C -20.048 -8.156 17.049 1.00 . A A . 438 ASN C 1 1
10 14967 1 1 84 ASN CA C -19.209 -7.937 18.329 1.00 . A A . 438 ASN CA 1 1
10 14968 1 1 84 ASN CB C -19.869 -6.826 19.151 1.00 . A A . 438 ASN CB 1 1
10 14969 1 1 84 ASN CG C -19.824 -5.459 18.461 1.00 . A A . 438 ASN CG 1 1
10 14970 1 1 84 ASN H H -17.673 -6.844 17.334 1.00 . A A . 438 ASN H 1 1
10 14971 1 1 84 ASN HA H -19.211 -8.864 18.902 1.00 . A A . 438 ASN HA 1 1
10 14972 1 1 84 ASN HB2 H -20.908 -7.109 19.322 1.00 . A A . 438 ASN HB2 1 1
10 14973 1 1 84 ASN HB3 H -19.358 -6.759 20.111 1.00 . A A . 438 ASN HB3 1 1
10 14974 1 1 84 ASN HD21 H -21.745 -5.601 17.811 1.00 . A A . 438 ASN HD21 1 1
10 14975 1 1 84 ASN HD22 H -20.863 -4.160 17.335 1.00 . A A . 438 ASN HD22 1 1
10 14976 1 1 84 ASN N N -17.829 -7.521 18.066 1.00 . A A . 438 ASN N 1 1
10 14977 1 1 84 ASN ND2 N -20.900 -5.046 17.818 1.00 . A A . 438 ASN ND2 1 1
10 14978 1 1 84 ASN O O -21.233 -8.494 17.104 1.00 . A A . 438 ASN O 1 1
10 14979 1 1 84 ASN OD1 O -18.809 -4.772 18.474 1.00 . A A . 438 ASN OD1 1 1
10 14980 1 1 85 TYR C C -19.793 -9.327 13.920 1.00 . A A . 439 TYR C 1 1
10 14981 1 1 85 TYR CA C -20.037 -7.950 14.567 1.00 . A A . 439 TYR CA 1 1
10 14982 1 1 85 TYR CB C -19.445 -6.817 13.715 1.00 . A A . 439 TYR CB 1 1
10 14983 1 1 85 TYR CD1 C -21.132 -6.652 11.822 1.00 . A A . 439 TYR CD1 1 1
10 14984 1 1 85 TYR CD2 C -18.818 -7.202 11.296 1.00 . A A . 439 TYR CD2 1 1
10 14985 1 1 85 TYR CE1 C -21.470 -6.761 10.458 1.00 . A A . 439 TYR CE1 1 1
10 14986 1 1 85 TYR CE2 C -19.147 -7.313 9.933 1.00 . A A . 439 TYR CE2 1 1
10 14987 1 1 85 TYR CG C -19.807 -6.881 12.243 1.00 . A A . 439 TYR CG 1 1
10 14988 1 1 85 TYR CZ C -20.476 -7.101 9.509 1.00 . A A . 439 TYR CZ 1 1
10 14989 1 1 85 TYR H H -18.470 -7.617 15.976 1.00 . A A . 439 TYR H 1 1
10 14990 1 1 85 TYR HA H -21.112 -7.790 14.638 1.00 . A A . 439 TYR HA 1 1
10 14991 1 1 85 TYR HB2 H -19.788 -5.862 14.113 1.00 . A A . 439 TYR HB2 1 1
10 14992 1 1 85 TYR HB3 H -18.359 -6.845 13.805 1.00 . A A . 439 TYR HB3 1 1
10 14993 1 1 85 TYR HD1 H -21.893 -6.398 12.545 1.00 . A A . 439 TYR HD1 1 1
10 14994 1 1 85 TYR HD2 H -17.801 -7.377 11.616 1.00 . A A . 439 TYR HD2 1 1
10 14995 1 1 85 TYR HE1 H -22.488 -6.594 10.140 1.00 . A A . 439 TYR HE1 1 1
10 14996 1 1 85 TYR HE2 H -18.384 -7.581 9.217 1.00 . A A . 439 TYR HE2 1 1
10 14997 1 1 85 TYR HH H -21.724 -7.060 8.020 1.00 . A A . 439 TYR HH 1 1
10 14998 1 1 85 TYR N N -19.445 -7.871 15.900 1.00 . A A . 439 TYR N 1 1
10 14999 1 1 85 TYR O O -18.653 -9.790 13.820 1.00 . A A . 439 TYR O 1 1
10 15000 1 1 85 TYR OH O -20.795 -7.229 8.190 1.00 . A A . 439 TYR OH 1 1
10 15001 1 1 86 ASN C C -20.367 -10.821 11.189 1.00 . A A . 440 ASN C 1 1
10 15002 1 1 86 ASN CA C -20.773 -11.178 12.631 1.00 . A A . 440 ASN CA 1 1
10 15003 1 1 86 ASN CB C -22.101 -11.956 12.677 1.00 . A A . 440 ASN CB 1 1
10 15004 1 1 86 ASN CG C -22.393 -12.544 14.056 1.00 . A A . 440 ASN CG 1 1
10 15005 1 1 86 ASN H H -21.778 -9.543 13.554 1.00 . A A . 440 ASN H 1 1
10 15006 1 1 86 ASN HA H -20.003 -11.823 13.055 1.00 . A A . 440 ASN HA 1 1
10 15007 1 1 86 ASN HB2 H -22.923 -11.302 12.389 1.00 . A A . 440 ASN HB2 1 1
10 15008 1 1 86 ASN HB3 H -22.055 -12.768 11.950 1.00 . A A . 440 ASN HB3 1 1
10 15009 1 1 86 ASN HD21 H -21.812 -14.414 13.503 1.00 . A A . 440 ASN HD21 1 1
10 15010 1 1 86 ASN HD22 H -22.361 -14.227 15.158 1.00 . A A . 440 ASN HD22 1 1
10 15011 1 1 86 ASN N N -20.866 -9.959 13.433 1.00 . A A . 440 ASN N 1 1
10 15012 1 1 86 ASN ND2 N -22.158 -13.830 14.251 1.00 . A A . 440 ASN ND2 1 1
10 15013 1 1 86 ASN O O -21.187 -10.359 10.393 1.00 . A A . 440 ASN O 1 1
10 15014 1 1 86 ASN OD1 O -22.845 -11.857 14.964 1.00 . A A . 440 ASN OD1 1 1
10 15015 1 1 87 TYR C C -18.298 -12.248 8.854 1.00 . A A . 441 TYR C 1 1
10 15016 1 1 87 TYR CA C -18.533 -10.889 9.511 1.00 . A A . 441 TYR CA 1 1
10 15017 1 1 87 TYR CB C -17.189 -10.169 9.636 1.00 . A A . 441 TYR CB 1 1
10 15018 1 1 87 TYR CD1 C -17.156 -9.373 7.204 1.00 . A A . 441 TYR CD1 1 1
10 15019 1 1 87 TYR CD2 C -15.083 -10.082 8.265 1.00 . A A . 441 TYR CD2 1 1
10 15020 1 1 87 TYR CE1 C -16.464 -9.159 5.998 1.00 . A A . 441 TYR CE1 1 1
10 15021 1 1 87 TYR CE2 C -14.387 -9.874 7.066 1.00 . A A . 441 TYR CE2 1 1
10 15022 1 1 87 TYR CG C -16.469 -9.857 8.337 1.00 . A A . 441 TYR CG 1 1
10 15023 1 1 87 TYR CZ C -15.078 -9.421 5.920 1.00 . A A . 441 TYR CZ 1 1
10 15024 1 1 87 TYR H H -18.502 -11.490 11.547 1.00 . A A . 441 TYR H 1 1
10 15025 1 1 87 TYR HA H -19.206 -10.293 8.897 1.00 . A A . 441 TYR HA 1 1
10 15026 1 1 87 TYR HB2 H -17.307 -9.251 10.212 1.00 . A A . 441 TYR HB2 1 1
10 15027 1 1 87 TYR HB3 H -16.542 -10.832 10.211 1.00 . A A . 441 TYR HB3 1 1
10 15028 1 1 87 TYR HD1 H -18.216 -9.168 7.248 1.00 . A A . 441 TYR HD1 1 1
10 15029 1 1 87 TYR HD2 H -14.543 -10.426 9.135 1.00 . A A . 441 TYR HD2 1 1
10 15030 1 1 87 TYR HE1 H -16.991 -8.799 5.126 1.00 . A A . 441 TYR HE1 1 1
10 15031 1 1 87 TYR HE2 H -13.324 -10.063 7.035 1.00 . A A . 441 TYR HE2 1 1
10 15032 1 1 87 TYR HH H -13.484 -9.459 4.824 1.00 . A A . 441 TYR HH 1 1
10 15033 1 1 87 TYR N N -19.104 -11.081 10.846 1.00 . A A . 441 TYR N 1 1
10 15034 1 1 87 TYR O O -17.682 -13.130 9.456 1.00 . A A . 441 TYR O 1 1
10 15035 1 1 87 TYR OH O -14.414 -9.236 4.748 1.00 . A A . 441 TYR OH 1 1
10 15036 1 1 88 GLY C C -19.242 -14.912 7.704 1.00 . A A . 442 GLY C 1 1
10 15037 1 1 88 GLY CA C -18.661 -13.721 6.930 1.00 . A A . 442 GLY CA 1 1
10 15038 1 1 88 GLY H H -19.310 -11.697 7.181 1.00 . A A . 442 GLY H 1 1
10 15039 1 1 88 GLY HA2 H -19.132 -13.658 5.949 1.00 . A A . 442 GLY HA2 1 1
10 15040 1 1 88 GLY HA3 H -17.588 -13.887 6.825 1.00 . A A . 442 GLY HA3 1 1
10 15041 1 1 88 GLY N N -18.819 -12.450 7.642 1.00 . A A . 442 GLY N 1 1
10 15042 1 1 88 GLY O O -18.713 -16.021 7.618 1.00 . A A . 442 GLY O 1 1
10 15043 1 1 89 GLY C C -20.151 -15.962 10.671 1.00 . A A . 443 GLY C 1 1
10 15044 1 1 89 GLY CA C -20.927 -15.657 9.380 1.00 . A A . 443 GLY CA 1 1
10 15045 1 1 89 GLY H H -20.710 -13.748 8.450 1.00 . A A . 443 GLY H 1 1
10 15046 1 1 89 GLY HA2 H -21.913 -15.293 9.672 1.00 . A A . 443 GLY HA2 1 1
10 15047 1 1 89 GLY HA3 H -21.041 -16.598 8.842 1.00 . A A . 443 GLY HA3 1 1
10 15048 1 1 89 GLY N N -20.301 -14.670 8.491 1.00 . A A . 443 GLY N 1 1
10 15049 1 1 89 GLY O O -20.386 -17.023 11.251 1.00 . A A . 443 GLY O 1 1
10 15050 1 1 90 CYS C C -18.156 -14.107 13.130 1.00 . A A . 444 CYS C 1 1
10 15051 1 1 90 CYS CA C -18.342 -15.367 12.263 1.00 . A A . 444 CYS CA 1 1
10 15052 1 1 90 CYS CB C -17.018 -15.880 11.672 1.00 . A A . 444 CYS CB 1 1
10 15053 1 1 90 CYS H H -19.069 -14.216 10.660 1.00 . A A . 444 CYS H 1 1
10 15054 1 1 90 CYS HA H -18.775 -16.148 12.888 1.00 . A A . 444 CYS HA 1 1
10 15055 1 1 90 CYS HB2 H -17.218 -16.567 10.850 1.00 . A A . 444 CYS HB2 1 1
10 15056 1 1 90 CYS HB3 H -16.442 -15.040 11.286 1.00 . A A . 444 CYS HB3 1 1
10 15057 1 1 90 CYS HG H -16.891 -17.804 13.083 1.00 . A A . 444 CYS HG 1 1
10 15058 1 1 90 CYS N N -19.241 -15.088 11.140 1.00 . A A . 444 CYS N 1 1
10 15059 1 1 90 CYS O O -17.844 -13.031 12.619 1.00 . A A . 444 CYS O 1 1
10 15060 1 1 90 CYS SG S -16.073 -16.755 12.949 1.00 . A A . 444 CYS SG 1 1
10 15061 1 1 91 ASP C C -16.902 -12.684 15.666 1.00 . A A . 445 ASP C 1 1
10 15062 1 1 91 ASP CA C -18.355 -13.096 15.373 1.00 . A A . 445 ASP CA 1 1
10 15063 1 1 91 ASP CB C -19.116 -13.469 16.654 1.00 . A A . 445 ASP CB 1 1
10 15064 1 1 91 ASP CG C -19.137 -12.326 17.682 1.00 . A A . 445 ASP CG 1 1
10 15065 1 1 91 ASP H H -18.642 -15.131 14.806 1.00 . A A . 445 ASP H 1 1
10 15066 1 1 91 ASP HA H -18.864 -12.241 14.928 1.00 . A A . 445 ASP HA 1 1
10 15067 1 1 91 ASP HB2 H -20.144 -13.721 16.392 1.00 . A A . 445 ASP HB2 1 1
10 15068 1 1 91 ASP HB3 H -18.658 -14.354 17.096 1.00 . A A . 445 ASP HB3 1 1
10 15069 1 1 91 ASP N N -18.408 -14.221 14.434 1.00 . A A . 445 ASP N 1 1
10 15070 1 1 91 ASP O O -16.191 -13.363 16.412 1.00 . A A . 445 ASP O 1 1
10 15071 1 1 91 ASP OD1 O -19.400 -11.166 17.287 1.00 . A A . 445 ASP OD1 1 1
10 15072 1 1 91 ASP OD2 O -18.940 -12.607 18.890 1.00 . A A . 445 ASP OD2 1 1
10 15073 1 1 92 LEU C C -14.797 -10.648 16.707 1.00 . A A . 446 LEU C 1 1
10 15074 1 1 92 LEU CA C -15.123 -11.015 15.250 1.00 . A A . 446 LEU CA 1 1
10 15075 1 1 92 LEU CB C -14.991 -9.757 14.390 1.00 . A A . 446 LEU CB 1 1
10 15076 1 1 92 LEU CD1 C -14.986 -8.616 12.210 1.00 . A A . 446 LEU CD1 1 1
10 15077 1 1 92 LEU CD2 C -14.085 -10.963 12.354 1.00 . A A . 446 LEU CD2 1 1
10 15078 1 1 92 LEU CG C -15.137 -9.981 12.880 1.00 . A A . 446 LEU CG 1 1
10 15079 1 1 92 LEU H H -17.069 -11.110 14.403 1.00 . A A . 446 LEU H 1 1
10 15080 1 1 92 LEU HA H -14.385 -11.754 14.937 1.00 . A A . 446 LEU HA 1 1
10 15081 1 1 92 LEU HB2 H -15.761 -9.053 14.707 1.00 . A A . 446 LEU HB2 1 1
10 15082 1 1 92 LEU HB3 H -14.020 -9.301 14.584 1.00 . A A . 446 LEU HB3 1 1
10 15083 1 1 92 LEU HD11 H -14.005 -8.199 12.437 1.00 . A A . 446 LEU HD11 1 1
10 15084 1 1 92 LEU HD12 H -15.102 -8.717 11.131 1.00 . A A . 446 LEU HD12 1 1
10 15085 1 1 92 LEU HD13 H -15.761 -7.955 12.598 1.00 . A A . 446 LEU HD13 1 1
10 15086 1 1 92 LEU HD21 H -14.314 -11.969 12.702 1.00 . A A . 446 LEU HD21 1 1
10 15087 1 1 92 LEU HD22 H -14.094 -10.965 11.264 1.00 . A A . 446 LEU HD22 1 1
10 15088 1 1 92 LEU HD23 H -13.097 -10.672 12.709 1.00 . A A . 446 LEU HD23 1 1
10 15089 1 1 92 LEU HG H -16.129 -10.369 12.654 1.00 . A A . 446 LEU HG 1 1
10 15090 1 1 92 LEU N N -16.462 -11.575 15.062 1.00 . A A . 446 LEU N 1 1
10 15091 1 1 92 LEU O O -15.673 -10.306 17.506 1.00 . A A . 446 LEU O 1 1
10 15092 1 1 93 ASP C C -11.909 -9.086 18.051 1.00 . A A . 447 ASP C 1 1
10 15093 1 1 93 ASP CA C -12.923 -10.215 18.289 1.00 . A A . 447 ASP CA 1 1
10 15094 1 1 93 ASP CB C -12.249 -11.417 18.974 1.00 . A A . 447 ASP CB 1 1
10 15095 1 1 93 ASP CG C -13.254 -12.309 19.719 1.00 . A A . 447 ASP CG 1 1
10 15096 1 1 93 ASP H H -12.845 -10.907 16.289 1.00 . A A . 447 ASP H 1 1
10 15097 1 1 93 ASP HA H -13.706 -9.839 18.947 1.00 . A A . 447 ASP HA 1 1
10 15098 1 1 93 ASP HB2 H -11.705 -12.003 18.233 1.00 . A A . 447 ASP HB2 1 1
10 15099 1 1 93 ASP HB3 H -11.519 -11.048 19.695 1.00 . A A . 447 ASP HB3 1 1
10 15100 1 1 93 ASP N N -13.498 -10.634 17.010 1.00 . A A . 447 ASP N 1 1
10 15101 1 1 93 ASP O O -10.940 -9.264 17.313 1.00 . A A . 447 ASP O 1 1
10 15102 1 1 93 ASP OD1 O -13.814 -11.846 20.742 1.00 . A A . 447 ASP OD1 1 1
10 15103 1 1 93 ASP OD2 O -13.444 -13.483 19.318 1.00 . A A . 447 ASP OD2 1 1
10 15104 1 1 94 ILE C C -10.734 -6.168 19.739 1.00 . A A . 448 ILE C 1 1
10 15105 1 1 94 ILE CA C -11.302 -6.707 18.420 1.00 . A A . 448 ILE CA 1 1
10 15106 1 1 94 ILE CB C -12.156 -5.636 17.702 1.00 . A A . 448 ILE CB 1 1
10 15107 1 1 94 ILE CD1 C -11.828 -5.875 15.138 1.00 . A A . 448 ILE CD1 1 1
10 15108 1 1 94 ILE CG1 C -12.717 -6.110 16.346 1.00 . A A . 448 ILE CG1 1 1
10 15109 1 1 94 ILE CG2 C -11.449 -4.280 17.570 1.00 . A A . 448 ILE CG2 1 1
10 15110 1 1 94 ILE H H -12.958 -7.810 19.230 1.00 . A A . 448 ILE H 1 1
10 15111 1 1 94 ILE HA H -10.456 -6.951 17.777 1.00 . A A . 448 ILE HA 1 1
10 15112 1 1 94 ILE HB H -13.026 -5.446 18.330 1.00 . A A . 448 ILE HB 1 1
10 15113 1 1 94 ILE HD11 H -10.839 -6.282 15.345 1.00 . A A . 448 ILE HD11 1 1
10 15114 1 1 94 ILE HD12 H -12.278 -6.366 14.276 1.00 . A A . 448 ILE HD12 1 1
10 15115 1 1 94 ILE HD13 H -11.764 -4.806 14.932 1.00 . A A . 448 ILE HD13 1 1
10 15116 1 1 94 ILE HG12 H -12.990 -7.165 16.371 1.00 . A A . 448 ILE HG12 1 1
10 15117 1 1 94 ILE HG13 H -13.635 -5.548 16.167 1.00 . A A . 448 ILE HG13 1 1
10 15118 1 1 94 ILE HG21 H -10.544 -4.381 16.970 1.00 . A A . 448 ILE HG21 1 1
10 15119 1 1 94 ILE HG22 H -12.132 -3.569 17.105 1.00 . A A . 448 ILE HG22 1 1
10 15120 1 1 94 ILE HG23 H -11.178 -3.881 18.547 1.00 . A A . 448 ILE HG23 1 1
10 15121 1 1 94 ILE N N -12.133 -7.911 18.657 1.00 . A A . 448 ILE N 1 1
10 15122 1 1 94 ILE O O -11.445 -6.096 20.741 1.00 . A A . 448 ILE O 1 1
10 15123 1 1 95 SER C C -7.657 -4.184 20.472 1.00 . A A . 449 SER C 1 1
10 15124 1 1 95 SER CA C -8.846 -5.060 20.883 1.00 . A A . 449 SER CA 1 1
10 15125 1 1 95 SER CB C -8.375 -6.116 21.893 1.00 . A A . 449 SER CB 1 1
10 15126 1 1 95 SER H H -8.924 -5.802 18.887 1.00 . A A . 449 SER H 1 1
10 15127 1 1 95 SER HA H -9.572 -4.420 21.383 1.00 . A A . 449 SER HA 1 1
10 15128 1 1 95 SER HB2 H -8.003 -5.617 22.786 1.00 . A A . 449 SER HB2 1 1
10 15129 1 1 95 SER HB3 H -9.214 -6.752 22.176 1.00 . A A . 449 SER HB3 1 1
10 15130 1 1 95 SER HG H -7.536 -7.026 20.391 1.00 . A A . 449 SER HG 1 1
10 15131 1 1 95 SER N N -9.477 -5.721 19.729 1.00 . A A . 449 SER N 1 1
10 15132 1 1 95 SER O O -7.151 -4.283 19.354 1.00 . A A . 449 SER O 1 1
10 15133 1 1 95 SER OG O -7.344 -6.909 21.325 1.00 . A A . 449 SER OG 1 1
10 15134 1 1 96 TYR C C -4.729 -3.693 21.050 1.00 . A A . 450 TYR C 1 1
10 15135 1 1 96 TYR CA C -5.872 -2.691 21.222 1.00 . A A . 450 TYR CA 1 1
10 15136 1 1 96 TYR CB C -5.605 -1.769 22.410 1.00 . A A . 450 TYR CB 1 1
10 15137 1 1 96 TYR CD1 C -6.128 0.467 21.474 1.00 . A A . 450 TYR CD1 1 1
10 15138 1 1 96 TYR CD2 C -7.608 -0.390 23.189 1.00 . A A . 450 TYR CD2 1 1
10 15139 1 1 96 TYR CE1 C -6.862 1.661 21.402 1.00 . A A . 450 TYR CE1 1 1
10 15140 1 1 96 TYR CE2 C -8.391 0.779 23.076 1.00 . A A . 450 TYR CE2 1 1
10 15141 1 1 96 TYR CG C -6.463 -0.531 22.389 1.00 . A A . 450 TYR CG 1 1
10 15142 1 1 96 TYR CZ C -8.006 1.821 22.209 1.00 . A A . 450 TYR CZ 1 1
10 15143 1 1 96 TYR H H -7.599 -3.298 22.303 1.00 . A A . 450 TYR H 1 1
10 15144 1 1 96 TYR HA H -5.919 -2.083 20.318 1.00 . A A . 450 TYR HA 1 1
10 15145 1 1 96 TYR HB2 H -5.725 -2.299 23.354 1.00 . A A . 450 TYR HB2 1 1
10 15146 1 1 96 TYR HB3 H -4.564 -1.451 22.352 1.00 . A A . 450 TYR HB3 1 1
10 15147 1 1 96 TYR HD1 H -5.304 0.275 20.801 1.00 . A A . 450 TYR HD1 1 1
10 15148 1 1 96 TYR HD2 H -7.902 -1.197 23.844 1.00 . A A . 450 TYR HD2 1 1
10 15149 1 1 96 TYR HE1 H -6.577 2.424 20.693 1.00 . A A . 450 TYR HE1 1 1
10 15150 1 1 96 TYR HE2 H -9.324 0.881 23.608 1.00 . A A . 450 TYR HE2 1 1
10 15151 1 1 96 TYR HH H -8.474 3.547 21.436 1.00 . A A . 450 TYR HH 1 1
10 15152 1 1 96 TYR N N -7.157 -3.364 21.397 1.00 . A A . 450 TYR N 1 1
10 15153 1 1 96 TYR O O -4.614 -4.663 21.804 1.00 . A A . 450 TYR O 1 1
10 15154 1 1 96 TYR OH O -8.756 2.954 22.136 1.00 . A A . 450 TYR OH 1 1
10 15155 1 1 97 ALA C C -1.588 -4.047 20.791 1.00 . A A . 451 ALA C 1 1
10 15156 1 1 97 ALA CA C -2.727 -4.317 19.797 1.00 . A A . 451 ALA CA 1 1
10 15157 1 1 97 ALA CB C -2.271 -4.095 18.348 1.00 . A A . 451 ALA CB 1 1
10 15158 1 1 97 ALA H H -3.965 -2.608 19.514 1.00 . A A . 451 ALA H 1 1
10 15159 1 1 97 ALA HA H -3.047 -5.353 19.908 1.00 . A A . 451 ALA HA 1 1
10 15160 1 1 97 ALA HB1 H -1.926 -3.069 18.221 1.00 . A A . 451 ALA HB1 1 1
10 15161 1 1 97 ALA HB2 H -1.449 -4.773 18.117 1.00 . A A . 451 ALA HB2 1 1
10 15162 1 1 97 ALA HB3 H -3.087 -4.289 17.653 1.00 . A A . 451 ALA HB3 1 1
10 15163 1 1 97 ALA N N -3.865 -3.450 20.063 1.00 . A A . 451 ALA N 1 1
10 15164 1 1 97 ALA O O -1.154 -2.909 20.965 1.00 . A A . 451 ALA O 1 1
10 15165 1 1 98 LYS C C 1.192 -5.982 21.166 1.00 . A A . 452 LYS C 1 1
10 15166 1 1 98 LYS CA C 0.229 -5.186 22.062 1.00 . A A . 452 LYS CA 1 1
10 15167 1 1 98 LYS CB C 0.011 -5.839 23.443 1.00 . A A . 452 LYS CB 1 1
10 15168 1 1 98 LYS CD C 0.936 -6.551 25.676 1.00 . A A . 452 LYS CD 1 1
10 15169 1 1 98 LYS CE C 2.199 -6.676 26.541 1.00 . A A . 452 LYS CE 1 1
10 15170 1 1 98 LYS CG C 1.292 -6.052 24.265 1.00 . A A . 452 LYS CG 1 1
10 15171 1 1 98 LYS H H -1.551 -6.000 21.257 1.00 . A A . 452 LYS H 1 1
10 15172 1 1 98 LYS HA H 0.625 -4.181 22.210 1.00 . A A . 452 LYS HA 1 1
10 15173 1 1 98 LYS HB2 H -0.646 -5.186 24.017 1.00 . A A . 452 LYS HB2 1 1
10 15174 1 1 98 LYS HB3 H -0.494 -6.797 23.320 1.00 . A A . 452 LYS HB3 1 1
10 15175 1 1 98 LYS HD2 H 0.251 -5.843 26.141 1.00 . A A . 452 LYS HD2 1 1
10 15176 1 1 98 LYS HD3 H 0.440 -7.519 25.602 1.00 . A A . 452 LYS HD3 1 1
10 15177 1 1 98 LYS HE2 H 2.866 -7.412 26.093 1.00 . A A . 452 LYS HE2 1 1
10 15178 1 1 98 LYS HE3 H 2.715 -5.715 26.544 1.00 . A A . 452 LYS HE3 1 1
10 15179 1 1 98 LYS HG2 H 1.924 -6.788 23.768 1.00 . A A . 452 LYS HG2 1 1
10 15180 1 1 98 LYS HG3 H 1.831 -5.108 24.341 1.00 . A A . 452 LYS HG3 1 1
10 15181 1 1 98 LYS HZ1 H 1.411 -7.966 27.971 1.00 . A A . 452 LYS HZ1 1 1
10 15182 1 1 98 LYS HZ2 H 2.721 -7.146 28.494 1.00 . A A . 452 LYS HZ2 1 1
10 15183 1 1 98 LYS HZ3 H 1.281 -6.389 28.384 1.00 . A A . 452 LYS HZ3 1 1
10 15184 1 1 98 LYS N N -1.070 -5.123 21.385 1.00 . A A . 452 LYS N 1 1
10 15185 1 1 98 LYS NZ N 1.879 -7.072 27.940 1.00 . A A . 452 LYS NZ 1 1
10 15186 1 1 98 LYS O O 1.027 -7.192 21.007 1.00 . A A . 452 LYS O 1 1
10 15187 1 1 99 ARG C C 4.474 -6.035 20.645 1.00 . A A . 453 ARG C 1 1
10 15188 1 1 99 ARG CA C 3.230 -5.919 19.748 1.00 . A A . 453 ARG CA 1 1
10 15189 1 1 99 ARG CB C 3.409 -5.073 18.482 1.00 . A A . 453 ARG CB 1 1
10 15190 1 1 99 ARG CD C 4.550 -4.926 16.206 1.00 . A A . 453 ARG CD 1 1
10 15191 1 1 99 ARG CG C 4.562 -5.561 17.607 1.00 . A A . 453 ARG CG 1 1
10 15192 1 1 99 ARG CZ C 5.306 -2.552 16.576 1.00 . A A . 453 ARG CZ 1 1
10 15193 1 1 99 ARG H H 2.172 -4.306 20.578 1.00 . A A . 453 ARG H 1 1
10 15194 1 1 99 ARG HA H 2.950 -6.924 19.434 1.00 . A A . 453 ARG HA 1 1
10 15195 1 1 99 ARG HB2 H 2.483 -5.130 17.911 1.00 . A A . 453 ARG HB2 1 1
10 15196 1 1 99 ARG HB3 H 3.583 -4.035 18.761 1.00 . A A . 453 ARG HB3 1 1
10 15197 1 1 99 ARG HD2 H 5.467 -5.187 15.679 1.00 . A A . 453 ARG HD2 1 1
10 15198 1 1 99 ARG HD3 H 3.721 -5.351 15.639 1.00 . A A . 453 ARG HD3 1 1
10 15199 1 1 99 ARG HE H 3.469 -3.106 16.013 1.00 . A A . 453 ARG HE 1 1
10 15200 1 1 99 ARG HG2 H 5.500 -5.323 18.110 1.00 . A A . 453 ARG HG2 1 1
10 15201 1 1 99 ARG HG3 H 4.479 -6.644 17.512 1.00 . A A . 453 ARG HG3 1 1
10 15202 1 1 99 ARG HH11 H 6.827 -3.859 16.843 1.00 . A A . 453 ARG HH11 1 1
10 15203 1 1 99 ARG HH12 H 7.226 -2.186 17.112 1.00 . A A . 453 ARG HH12 1 1
10 15204 1 1 99 ARG HH21 H 4.049 -0.970 16.397 1.00 . A A . 453 ARG HH21 1 1
10 15205 1 1 99 ARG HH22 H 5.677 -0.583 16.859 1.00 . A A . 453 ARG HH22 1 1
10 15206 1 1 99 ARG N N 2.138 -5.313 20.505 1.00 . A A . 453 ARG N 1 1
10 15207 1 1 99 ARG NE N 4.385 -3.455 16.252 1.00 . A A . 453 ARG NE 1 1
10 15208 1 1 99 ARG NH1 N 6.544 -2.889 16.867 1.00 . A A . 453 ARG NH1 1 1
10 15209 1 1 99 ARG NH2 N 4.986 -1.277 16.615 1.00 . A A . 453 ARG NH2 1 1
10 15210 1 1 99 ARG O O 5.047 -5.019 21.047 1.00 . A A . 453 ARG O 1 1
10 15211 1 1 100 LEU C C 7.325 -7.263 21.382 1.00 . A A . 454 LEU C 1 1
10 15212 1 1 100 LEU CA C 5.926 -7.620 21.926 1.00 . A A . 454 LEU CA 1 1
10 15213 1 1 100 LEU CB C 5.823 -9.114 22.297 1.00 . A A . 454 LEU CB 1 1
10 15214 1 1 100 LEU CD1 C 4.542 -11.087 23.128 1.00 . A A . 454 LEU CD1 1 1
10 15215 1 1 100 LEU CD2 C 4.242 -8.907 24.278 1.00 . A A . 454 LEU CD2 1 1
10 15216 1 1 100 LEU CG C 4.499 -9.575 22.929 1.00 . A A . 454 LEU CG 1 1
10 15217 1 1 100 LEU H H 4.288 -8.041 20.628 1.00 . A A . 454 LEU H 1 1
10 15218 1 1 100 LEU HA H 5.802 -7.038 22.840 1.00 . A A . 454 LEU HA 1 1
10 15219 1 1 100 LEU HB2 H 5.988 -9.697 21.390 1.00 . A A . 454 LEU HB2 1 1
10 15220 1 1 100 LEU HB3 H 6.634 -9.354 22.984 1.00 . A A . 454 LEU HB3 1 1
10 15221 1 1 100 LEU HD11 H 5.368 -11.354 23.787 1.00 . A A . 454 LEU HD11 1 1
10 15222 1 1 100 LEU HD12 H 3.602 -11.431 23.560 1.00 . A A . 454 LEU HD12 1 1
10 15223 1 1 100 LEU HD13 H 4.686 -11.575 22.164 1.00 . A A . 454 LEU HD13 1 1
10 15224 1 1 100 LEU HD21 H 4.160 -7.829 24.145 1.00 . A A . 454 LEU HD21 1 1
10 15225 1 1 100 LEU HD22 H 3.309 -9.283 24.698 1.00 . A A . 454 LEU HD22 1 1
10 15226 1 1 100 LEU HD23 H 5.063 -9.126 24.962 1.00 . A A . 454 LEU HD23 1 1
10 15227 1 1 100 LEU HG H 3.669 -9.339 22.264 1.00 . A A . 454 LEU HG 1 1
10 15228 1 1 100 LEU N N 4.834 -7.275 20.997 1.00 . A A . 454 LEU N 1 1
10 15229 1 1 100 LEU O O 8.167 -6.799 22.185 1.00 . A A . 454 LEU O 1 1
10 15230 1 1 100 LEU OXT O 7.585 -7.464 20.171 1.00 . A A . 454 LEU OXT 1 1
11 15231 1 1 1 GLY C C 10.073 -7.409 -5.284 1.00 . A A . 355 GLY C 1 1
11 15232 1 1 1 GLY CA C 9.554 -6.502 -6.395 1.00 . A A . 355 GLY CA 1 1
11 15233 1 1 1 GLY H1 H 10.374 -7.542 -7.981 1.00 . A A . 355 GLY H1 1 1
11 15234 1 1 1 GLY H2 H 9.121 -6.574 -8.409 1.00 . A A . 355 GLY H2 1 1
11 15235 1 1 1 GLY H3 H 8.834 -7.990 -7.632 1.00 . A A . 355 GLY H3 1 1
11 15236 1 1 1 GLY HA2 H 10.225 -5.649 -6.493 1.00 . A A . 355 GLY HA2 1 1
11 15237 1 1 1 GLY HA3 H 8.566 -6.140 -6.109 1.00 . A A . 355 GLY HA3 1 1
11 15238 1 1 1 GLY N N 9.466 -7.204 -7.698 1.00 . A A . 355 GLY N 1 1
11 15239 1 1 1 GLY O O 9.860 -8.622 -5.307 1.00 . A A . 355 GLY O 1 1
11 15240 1 1 2 SER C C 10.606 -7.966 -2.010 1.00 . A A . 356 SER C 1 1
11 15241 1 1 2 SER CA C 11.468 -7.588 -3.236 1.00 . A A . 356 SER CA 1 1
11 15242 1 1 2 SER CB C 12.698 -6.785 -2.772 1.00 . A A . 356 SER CB 1 1
11 15243 1 1 2 SER H H 10.946 -5.844 -4.352 1.00 . A A . 356 SER H 1 1
11 15244 1 1 2 SER HA H 11.838 -8.524 -3.655 1.00 . A A . 356 SER HA 1 1
11 15245 1 1 2 SER HB2 H 12.361 -5.881 -2.263 1.00 . A A . 356 SER HB2 1 1
11 15246 1 1 2 SER HB3 H 13.270 -7.385 -2.065 1.00 . A A . 356 SER HB3 1 1
11 15247 1 1 2 SER HG H 14.292 -5.944 -3.524 1.00 . A A . 356 SER HG 1 1
11 15248 1 1 2 SER N N 10.749 -6.832 -4.287 1.00 . A A . 356 SER N 1 1
11 15249 1 1 2 SER O O 11.025 -8.812 -1.220 1.00 . A A . 356 SER O 1 1
11 15250 1 1 2 SER OG O 13.534 -6.425 -3.866 1.00 . A A . 356 SER OG 1 1
11 15251 1 1 3 VAL C C 8.800 -6.944 0.535 1.00 . A A . 357 VAL C 1 1
11 15252 1 1 3 VAL CA C 8.400 -7.593 -0.799 1.00 . A A . 357 VAL CA 1 1
11 15253 1 1 3 VAL CB C 8.006 -9.080 -0.597 1.00 . A A . 357 VAL CB 1 1
11 15254 1 1 3 VAL CG1 C 6.846 -9.226 0.407 1.00 . A A . 357 VAL CG1 1 1
11 15255 1 1 3 VAL CG2 C 7.580 -9.741 -1.921 1.00 . A A . 357 VAL CG2 1 1
11 15256 1 1 3 VAL H H 9.173 -6.679 -2.561 1.00 . A A . 357 VAL H 1 1
11 15257 1 1 3 VAL HA H 7.492 -7.094 -1.139 1.00 . A A . 357 VAL HA 1 1
11 15258 1 1 3 VAL HB H 8.857 -9.628 -0.191 1.00 . A A . 357 VAL HB 1 1
11 15259 1 1 3 VAL HG11 H 5.987 -8.640 0.078 1.00 . A A . 357 VAL HG11 1 1
11 15260 1 1 3 VAL HG12 H 6.554 -10.272 0.489 1.00 . A A . 357 VAL HG12 1 1
11 15261 1 1 3 VAL HG13 H 7.153 -8.886 1.397 1.00 . A A . 357 VAL HG13 1 1
11 15262 1 1 3 VAL HG21 H 8.406 -9.741 -2.633 1.00 . A A . 357 VAL HG21 1 1
11 15263 1 1 3 VAL HG22 H 7.290 -10.776 -1.742 1.00 . A A . 357 VAL HG22 1 1
11 15264 1 1 3 VAL HG23 H 6.736 -9.204 -2.352 1.00 . A A . 357 VAL HG23 1 1
11 15265 1 1 3 VAL N N 9.411 -7.366 -1.860 1.00 . A A . 357 VAL N 1 1
11 15266 1 1 3 VAL O O 9.860 -7.217 1.095 1.00 . A A . 357 VAL O 1 1
11 15267 1 1 4 ASN C C 7.944 -6.574 3.520 1.00 . A A . 358 ASN C 1 1
11 15268 1 1 4 ASN CA C 8.021 -5.516 2.405 1.00 . A A . 358 ASN CA 1 1
11 15269 1 1 4 ASN CB C 6.962 -4.415 2.638 1.00 . A A . 358 ASN CB 1 1
11 15270 1 1 4 ASN CG C 5.624 -4.604 1.916 1.00 . A A . 358 ASN CG 1 1
11 15271 1 1 4 ASN H H 7.070 -5.908 0.532 1.00 . A A . 358 ASN H 1 1
11 15272 1 1 4 ASN HA H 8.995 -5.032 2.482 1.00 . A A . 358 ASN HA 1 1
11 15273 1 1 4 ASN HB2 H 6.776 -4.339 3.709 1.00 . A A . 358 ASN HB2 1 1
11 15274 1 1 4 ASN HB3 H 7.390 -3.467 2.309 1.00 . A A . 358 ASN HB3 1 1
11 15275 1 1 4 ASN HD21 H 5.405 -6.515 2.552 1.00 . A A . 358 ASN HD21 1 1
11 15276 1 1 4 ASN HD22 H 4.124 -5.887 1.522 1.00 . A A . 358 ASN HD22 1 1
11 15277 1 1 4 ASN N N 7.906 -6.102 1.064 1.00 . A A . 358 ASN N 1 1
11 15278 1 1 4 ASN ND2 N 5.005 -5.768 2.001 1.00 . A A . 358 ASN ND2 1 1
11 15279 1 1 4 ASN O O 6.873 -7.126 3.776 1.00 . A A . 358 ASN O 1 1
11 15280 1 1 4 ASN OD1 O 5.134 -3.701 1.249 1.00 . A A . 358 ASN OD1 1 1
11 15281 1 1 5 GLU C C 8.335 -6.830 6.640 1.00 . A A . 359 GLU C 1 1
11 15282 1 1 5 GLU CA C 9.042 -7.567 5.492 1.00 . A A . 359 GLU CA 1 1
11 15283 1 1 5 GLU CB C 10.466 -7.986 5.892 1.00 . A A . 359 GLU CB 1 1
11 15284 1 1 5 GLU CD C 12.783 -7.312 6.660 1.00 . A A . 359 GLU CD 1 1
11 15285 1 1 5 GLU CG C 11.397 -6.810 6.232 1.00 . A A . 359 GLU CG 1 1
11 15286 1 1 5 GLU H H 9.897 -6.315 3.977 1.00 . A A . 359 GLU H 1 1
11 15287 1 1 5 GLU HA H 8.482 -8.486 5.313 1.00 . A A . 359 GLU HA 1 1
11 15288 1 1 5 GLU HB2 H 10.394 -8.637 6.764 1.00 . A A . 359 GLU HB2 1 1
11 15289 1 1 5 GLU HB3 H 10.902 -8.562 5.077 1.00 . A A . 359 GLU HB3 1 1
11 15290 1 1 5 GLU HG2 H 11.504 -6.163 5.361 1.00 . A A . 359 GLU HG2 1 1
11 15291 1 1 5 GLU HG3 H 10.967 -6.222 7.041 1.00 . A A . 359 GLU HG3 1 1
11 15292 1 1 5 GLU N N 9.046 -6.787 4.247 1.00 . A A . 359 GLU N 1 1
11 15293 1 1 5 GLU O O 7.813 -7.469 7.549 1.00 . A A . 359 GLU O 1 1
11 15294 1 1 5 GLU OE1 O 13.628 -7.596 5.777 1.00 . A A . 359 GLU OE1 1 1
11 15295 1 1 5 GLU OE2 O 13.042 -7.413 7.884 1.00 . A A . 359 GLU OE2 1 1
11 15296 1 1 6 GLU C C 6.003 -5.063 7.632 1.00 . A A . 360 GLU C 1 1
11 15297 1 1 6 GLU CA C 7.492 -4.743 7.599 1.00 . A A . 360 GLU CA 1 1
11 15298 1 1 6 GLU CB C 7.660 -3.230 7.494 1.00 . A A . 360 GLU CB 1 1
11 15299 1 1 6 GLU CD C 8.756 -2.551 5.295 1.00 . A A . 360 GLU CD 1 1
11 15300 1 1 6 GLU CG C 7.452 -2.607 6.110 1.00 . A A . 360 GLU CG 1 1
11 15301 1 1 6 GLU H H 8.703 -4.986 5.859 1.00 . A A . 360 GLU H 1 1
11 15302 1 1 6 GLU HA H 7.903 -5.034 8.565 1.00 . A A . 360 GLU HA 1 1
11 15303 1 1 6 GLU HB2 H 6.889 -2.825 8.149 1.00 . A A . 360 GLU HB2 1 1
11 15304 1 1 6 GLU HB3 H 8.642 -2.956 7.882 1.00 . A A . 360 GLU HB3 1 1
11 15305 1 1 6 GLU HG2 H 6.680 -3.164 5.581 1.00 . A A . 360 GLU HG2 1 1
11 15306 1 1 6 GLU HG3 H 7.079 -1.593 6.255 1.00 . A A . 360 GLU HG3 1 1
11 15307 1 1 6 GLU N N 8.228 -5.498 6.588 1.00 . A A . 360 GLU N 1 1
11 15308 1 1 6 GLU O O 5.408 -5.090 8.707 1.00 . A A . 360 GLU O 1 1
11 15309 1 1 6 GLU OE1 O 9.220 -3.613 4.819 1.00 . A A . 360 GLU OE1 1 1
11 15310 1 1 6 GLU OE2 O 9.319 -1.442 5.135 1.00 . A A . 360 GLU OE2 1 1
11 15311 1 1 7 ALA C C 3.777 -7.093 7.177 1.00 . A A . 361 ALA C 1 1
11 15312 1 1 7 ALA CA C 4.006 -5.769 6.430 1.00 . A A . 361 ALA CA 1 1
11 15313 1 1 7 ALA CB C 3.586 -5.875 4.961 1.00 . A A . 361 ALA CB 1 1
11 15314 1 1 7 ALA H H 5.935 -5.349 5.623 1.00 . A A . 361 ALA H 1 1
11 15315 1 1 7 ALA HA H 3.427 -4.989 6.924 1.00 . A A . 361 ALA HA 1 1
11 15316 1 1 7 ALA HB1 H 4.148 -6.676 4.478 1.00 . A A . 361 ALA HB1 1 1
11 15317 1 1 7 ALA HB2 H 2.523 -6.103 4.902 1.00 . A A . 361 ALA HB2 1 1
11 15318 1 1 7 ALA HB3 H 3.778 -4.932 4.449 1.00 . A A . 361 ALA HB3 1 1
11 15319 1 1 7 ALA N N 5.403 -5.371 6.482 1.00 . A A . 361 ALA N 1 1
11 15320 1 1 7 ALA O O 2.684 -7.326 7.685 1.00 . A A . 361 ALA O 1 1
11 15321 1 1 8 ARG C C 5.015 -8.793 9.572 1.00 . A A . 362 ARG C 1 1
11 15322 1 1 8 ARG CA C 4.799 -9.142 8.104 1.00 . A A . 362 ARG CA 1 1
11 15323 1 1 8 ARG CB C 5.866 -10.113 7.597 1.00 . A A . 362 ARG CB 1 1
11 15324 1 1 8 ARG CD C 4.409 -11.203 5.763 1.00 . A A . 362 ARG CD 1 1
11 15325 1 1 8 ARG CG C 5.734 -10.498 6.117 1.00 . A A . 362 ARG CG 1 1
11 15326 1 1 8 ARG CZ C 3.077 -9.705 4.254 1.00 . A A . 362 ARG CZ 1 1
11 15327 1 1 8 ARG H H 5.723 -7.648 6.957 1.00 . A A . 362 ARG H 1 1
11 15328 1 1 8 ARG HA H 3.822 -9.618 8.017 1.00 . A A . 362 ARG HA 1 1
11 15329 1 1 8 ARG HB2 H 6.864 -9.704 7.760 1.00 . A A . 362 ARG HB2 1 1
11 15330 1 1 8 ARG HB3 H 5.797 -11.014 8.207 1.00 . A A . 362 ARG HB3 1 1
11 15331 1 1 8 ARG HD2 H 4.581 -11.861 4.912 1.00 . A A . 362 ARG HD2 1 1
11 15332 1 1 8 ARG HD3 H 4.105 -11.836 6.596 1.00 . A A . 362 ARG HD3 1 1
11 15333 1 1 8 ARG HE H 2.632 -10.086 6.157 1.00 . A A . 362 ARG HE 1 1
11 15334 1 1 8 ARG HG2 H 5.873 -9.604 5.509 1.00 . A A . 362 ARG HG2 1 1
11 15335 1 1 8 ARG HG3 H 6.554 -11.179 5.893 1.00 . A A . 362 ARG HG3 1 1
11 15336 1 1 8 ARG HH11 H 4.747 -10.384 3.332 1.00 . A A . 362 ARG HH11 1 1
11 15337 1 1 8 ARG HH12 H 3.677 -9.450 2.330 1.00 . A A . 362 ARG HH12 1 1
11 15338 1 1 8 ARG HH21 H 1.321 -8.879 4.828 1.00 . A A . 362 ARG HH21 1 1
11 15339 1 1 8 ARG HH22 H 1.783 -8.563 3.190 1.00 . A A . 362 ARG HH22 1 1
11 15340 1 1 8 ARG N N 4.813 -7.939 7.283 1.00 . A A . 362 ARG N 1 1
11 15341 1 1 8 ARG NE N 3.315 -10.261 5.435 1.00 . A A . 362 ARG NE 1 1
11 15342 1 1 8 ARG NH1 N 3.897 -9.848 3.231 1.00 . A A . 362 ARG NH1 1 1
11 15343 1 1 8 ARG NH2 N 1.992 -8.989 4.082 1.00 . A A . 362 ARG NH2 1 1
11 15344 1 1 8 ARG O O 4.258 -9.212 10.441 1.00 . A A . 362 ARG O 1 1
11 15345 1 1 9 LYS C C 5.085 -6.682 11.869 1.00 . A A . 363 LYS C 1 1
11 15346 1 1 9 LYS CA C 6.265 -7.477 11.249 1.00 . A A . 363 LYS CA 1 1
11 15347 1 1 9 LYS CB C 7.580 -6.686 11.282 1.00 . A A . 363 LYS CB 1 1
11 15348 1 1 9 LYS CD C 10.081 -6.834 10.805 1.00 . A A . 363 LYS CD 1 1
11 15349 1 1 9 LYS CE C 10.536 -6.109 12.083 1.00 . A A . 363 LYS CE 1 1
11 15350 1 1 9 LYS CG C 8.778 -7.610 11.000 1.00 . A A . 363 LYS CG 1 1
11 15351 1 1 9 LYS H H 6.582 -7.624 9.110 1.00 . A A . 363 LYS H 1 1
11 15352 1 1 9 LYS HA H 6.423 -8.355 11.875 1.00 . A A . 363 LYS HA 1 1
11 15353 1 1 9 LYS HB2 H 7.538 -5.880 10.549 1.00 . A A . 363 LYS HB2 1 1
11 15354 1 1 9 LYS HB3 H 7.704 -6.244 12.272 1.00 . A A . 363 LYS HB3 1 1
11 15355 1 1 9 LYS HD2 H 10.846 -7.548 10.504 1.00 . A A . 363 LYS HD2 1 1
11 15356 1 1 9 LYS HD3 H 9.932 -6.116 9.998 1.00 . A A . 363 LYS HD3 1 1
11 15357 1 1 9 LYS HE2 H 9.769 -5.397 12.384 1.00 . A A . 363 LYS HE2 1 1
11 15358 1 1 9 LYS HE3 H 10.647 -6.842 12.881 1.00 . A A . 363 LYS HE3 1 1
11 15359 1 1 9 LYS HG2 H 8.896 -8.315 11.823 1.00 . A A . 363 LYS HG2 1 1
11 15360 1 1 9 LYS HG3 H 8.598 -8.183 10.090 1.00 . A A . 363 LYS HG3 1 1
11 15361 1 1 9 LYS HZ1 H 11.746 -4.695 11.152 1.00 . A A . 363 LYS HZ1 1 1
11 15362 1 1 9 LYS HZ2 H 12.123 -4.932 12.721 1.00 . A A . 363 LYS HZ2 1 1
11 15363 1 1 9 LYS HZ3 H 12.558 -6.038 11.604 1.00 . A A . 363 LYS HZ3 1 1
11 15364 1 1 9 LYS N N 5.997 -7.940 9.870 1.00 . A A . 363 LYS N 1 1
11 15365 1 1 9 LYS NZ N 11.827 -5.396 11.874 1.00 . A A . 363 LYS NZ 1 1
11 15366 1 1 9 LYS O O 4.962 -6.595 13.089 1.00 . A A . 363 LYS O 1 1
11 15367 1 1 10 PHE C C 1.807 -6.589 11.906 1.00 . A A . 364 PHE C 1 1
11 15368 1 1 10 PHE CA C 2.871 -5.581 11.396 1.00 . A A . 364 PHE CA 1 1
11 15369 1 1 10 PHE CB C 2.395 -4.802 10.163 1.00 . A A . 364 PHE CB 1 1
11 15370 1 1 10 PHE CD1 C 1.453 -2.623 11.040 1.00 . A A . 364 PHE CD1 1 1
11 15371 1 1 10 PHE CD2 C -0.056 -4.204 9.973 1.00 . A A . 364 PHE CD2 1 1
11 15372 1 1 10 PHE CE1 C 0.408 -1.699 11.144 1.00 . A A . 364 PHE CE1 1 1
11 15373 1 1 10 PHE CE2 C -1.116 -3.303 10.141 1.00 . A A . 364 PHE CE2 1 1
11 15374 1 1 10 PHE CG C 1.237 -3.861 10.408 1.00 . A A . 364 PHE CG 1 1
11 15375 1 1 10 PHE CZ C -0.882 -2.046 10.719 1.00 . A A . 364 PHE CZ 1 1
11 15376 1 1 10 PHE H H 4.408 -6.172 10.057 1.00 . A A . 364 PHE H 1 1
11 15377 1 1 10 PHE HA H 3.026 -4.848 12.187 1.00 . A A . 364 PHE HA 1 1
11 15378 1 1 10 PHE HB2 H 3.218 -4.203 9.775 1.00 . A A . 364 PHE HB2 1 1
11 15379 1 1 10 PHE HB3 H 2.122 -5.505 9.376 1.00 . A A . 364 PHE HB3 1 1
11 15380 1 1 10 PHE HD1 H 2.414 -2.360 11.457 1.00 . A A . 364 PHE HD1 1 1
11 15381 1 1 10 PHE HD2 H -0.246 -5.164 9.518 1.00 . A A . 364 PHE HD2 1 1
11 15382 1 1 10 PHE HE1 H 0.601 -0.730 11.580 1.00 . A A . 364 PHE HE1 1 1
11 15383 1 1 10 PHE HE2 H -2.109 -3.586 9.825 1.00 . A A . 364 PHE HE2 1 1
11 15384 1 1 10 PHE HZ H -1.693 -1.348 10.859 1.00 . A A . 364 PHE HZ 1 1
11 15385 1 1 10 PHE N N 4.159 -6.191 11.035 1.00 . A A . 364 PHE N 1 1
11 15386 1 1 10 PHE O O 0.853 -6.164 12.555 1.00 . A A . 364 PHE O 1 1
11 15387 1 1 11 THR C C 1.992 -10.034 13.065 1.00 . A A . 365 THR C 1 1
11 15388 1 1 11 THR CA C 1.178 -9.018 12.270 1.00 . A A . 365 THR CA 1 1
11 15389 1 1 11 THR CB C 0.373 -9.776 11.227 1.00 . A A . 365 THR CB 1 1
11 15390 1 1 11 THR CG2 C -0.944 -9.062 10.951 1.00 . A A . 365 THR CG2 1 1
11 15391 1 1 11 THR H H 2.707 -8.178 11.038 1.00 . A A . 365 THR H 1 1
11 15392 1 1 11 THR HA H 0.425 -8.637 12.959 1.00 . A A . 365 THR HA 1 1
11 15393 1 1 11 THR HB H 0.123 -10.734 11.682 1.00 . A A . 365 THR HB 1 1
11 15394 1 1 11 THR HG1 H 0.654 -9.667 9.306 1.00 . A A . 365 THR HG1 1 1
11 15395 1 1 11 THR HG21 H -0.776 -8.000 10.772 1.00 . A A . 365 THR HG21 1 1
11 15396 1 1 11 THR HG22 H -1.447 -9.523 10.101 1.00 . A A . 365 THR HG22 1 1
11 15397 1 1 11 THR HG23 H -1.575 -9.184 11.832 1.00 . A A . 365 THR HG23 1 1
11 15398 1 1 11 THR N N 1.980 -7.907 11.685 1.00 . A A . 365 THR N 1 1
11 15399 1 1 11 THR O O 1.392 -10.802 13.816 1.00 . A A . 365 THR O 1 1
11 15400 1 1 11 THR OG1 O 1.135 -9.998 10.068 1.00 . A A . 365 THR OG1 1 1
11 15401 1 1 12 GLU C C 4.586 -10.364 15.134 1.00 . A A . 366 GLU C 1 1
11 15402 1 1 12 GLU CA C 4.211 -10.913 13.741 1.00 . A A . 366 GLU CA 1 1
11 15403 1 1 12 GLU CB C 5.456 -11.181 12.868 1.00 . A A . 366 GLU CB 1 1
11 15404 1 1 12 GLU CD C 6.682 -12.820 14.417 1.00 . A A . 366 GLU CD 1 1
11 15405 1 1 12 GLU CG C 6.113 -12.553 13.019 1.00 . A A . 366 GLU CG 1 1
11 15406 1 1 12 GLU H H 3.741 -9.423 12.294 1.00 . A A . 366 GLU H 1 1
11 15407 1 1 12 GLU HA H 3.647 -11.833 13.898 1.00 . A A . 366 GLU HA 1 1
11 15408 1 1 12 GLU HB2 H 5.164 -11.120 11.820 1.00 . A A . 366 GLU HB2 1 1
11 15409 1 1 12 GLU HB3 H 6.197 -10.401 13.044 1.00 . A A . 366 GLU HB3 1 1
11 15410 1 1 12 GLU HG2 H 5.385 -13.321 12.758 1.00 . A A . 366 GLU HG2 1 1
11 15411 1 1 12 GLU HG3 H 6.927 -12.603 12.296 1.00 . A A . 366 GLU HG3 1 1
11 15412 1 1 12 GLU N N 3.321 -10.012 12.999 1.00 . A A . 366 GLU N 1 1
11 15413 1 1 12 GLU O O 4.871 -9.176 15.285 1.00 . A A . 366 GLU O 1 1
11 15414 1 1 12 GLU OE1 O 7.640 -12.126 14.826 1.00 . A A . 366 GLU OE1 1 1
11 15415 1 1 12 GLU OE2 O 6.172 -13.732 15.109 1.00 . A A . 366 GLU OE2 1 1
11 15416 1 1 13 ASN C C 3.656 -9.924 18.147 1.00 . A A . 367 ASN C 1 1
11 15417 1 1 13 ASN CA C 4.743 -10.878 17.592 1.00 . A A . 367 ASN CA 1 1
11 15418 1 1 13 ASN CB C 6.200 -10.413 17.842 1.00 . A A . 367 ASN CB 1 1
11 15419 1 1 13 ASN CG C 7.045 -11.519 18.468 1.00 . A A . 367 ASN CG 1 1
11 15420 1 1 13 ASN H H 4.319 -12.190 15.982 1.00 . A A . 367 ASN H 1 1
11 15421 1 1 13 ASN HA H 4.605 -11.804 18.153 1.00 . A A . 367 ASN HA 1 1
11 15422 1 1 13 ASN HB2 H 6.672 -10.083 16.917 1.00 . A A . 367 ASN HB2 1 1
11 15423 1 1 13 ASN HB3 H 6.219 -9.557 18.517 1.00 . A A . 367 ASN HB3 1 1
11 15424 1 1 13 ASN HD21 H 7.551 -12.302 16.675 1.00 . A A . 367 ASN HD21 1 1
11 15425 1 1 13 ASN HD22 H 8.196 -13.123 18.090 1.00 . A A . 367 ASN HD22 1 1
11 15426 1 1 13 ASN N N 4.526 -11.220 16.170 1.00 . A A . 367 ASN N 1 1
11 15427 1 1 13 ASN ND2 N 7.657 -12.376 17.677 1.00 . A A . 367 ASN ND2 1 1
11 15428 1 1 13 ASN O O 3.837 -9.276 19.173 1.00 . A A . 367 ASN O 1 1
11 15429 1 1 13 ASN OD1 O 7.158 -11.635 19.682 1.00 . A A . 367 ASN OD1 1 1
11 15430 1 1 14 VAL C C 0.322 -9.988 18.574 1.00 . A A . 368 VAL C 1 1
11 15431 1 1 14 VAL CA C 1.307 -9.093 17.827 1.00 . A A . 368 VAL CA 1 1
11 15432 1 1 14 VAL CB C 0.616 -8.556 16.556 1.00 . A A . 368 VAL CB 1 1
11 15433 1 1 14 VAL CG1 C -0.332 -7.430 16.937 1.00 . A A . 368 VAL CG1 1 1
11 15434 1 1 14 VAL CG2 C 1.586 -8.021 15.499 1.00 . A A . 368 VAL CG2 1 1
11 15435 1 1 14 VAL H H 2.430 -10.414 16.631 1.00 . A A . 368 VAL H 1 1
11 15436 1 1 14 VAL HA H 1.601 -8.252 18.454 1.00 . A A . 368 VAL HA 1 1
11 15437 1 1 14 VAL HB H 0.047 -9.361 16.092 1.00 . A A . 368 VAL HB 1 1
11 15438 1 1 14 VAL HG11 H 0.245 -6.627 17.395 1.00 . A A . 368 VAL HG11 1 1
11 15439 1 1 14 VAL HG12 H -0.837 -7.068 16.042 1.00 . A A . 368 VAL HG12 1 1
11 15440 1 1 14 VAL HG13 H -1.074 -7.799 17.647 1.00 . A A . 368 VAL HG13 1 1
11 15441 1 1 14 VAL HG21 H 2.252 -8.818 15.169 1.00 . A A . 368 VAL HG21 1 1
11 15442 1 1 14 VAL HG22 H 1.006 -7.693 14.636 1.00 . A A . 368 VAL HG22 1 1
11 15443 1 1 14 VAL HG23 H 2.173 -7.192 15.893 1.00 . A A . 368 VAL HG23 1 1
11 15444 1 1 14 VAL N N 2.496 -9.872 17.482 1.00 . A A . 368 VAL N 1 1
11 15445 1 1 14 VAL O O 0.100 -11.127 18.165 1.00 . A A . 368 VAL O 1 1
11 15446 1 1 15 VAL C C -2.302 -9.156 20.975 1.00 . A A . 369 VAL C 1 1
11 15447 1 1 15 VAL CA C -1.268 -10.165 20.471 1.00 . A A . 369 VAL CA 1 1
11 15448 1 1 15 VAL CB C -0.615 -10.958 21.631 1.00 . A A . 369 VAL CB 1 1
11 15449 1 1 15 VAL CG1 C 0.250 -12.125 21.122 1.00 . A A . 369 VAL CG1 1 1
11 15450 1 1 15 VAL CG2 C 0.229 -10.076 22.561 1.00 . A A . 369 VAL CG2 1 1
11 15451 1 1 15 VAL H H -0.072 -8.514 19.897 1.00 . A A . 369 VAL H 1 1
11 15452 1 1 15 VAL HA H -1.797 -10.886 19.848 1.00 . A A . 369 VAL HA 1 1
11 15453 1 1 15 VAL HB H -1.420 -11.390 22.226 1.00 . A A . 369 VAL HB 1 1
11 15454 1 1 15 VAL HG11 H 1.128 -11.758 20.589 1.00 . A A . 369 VAL HG11 1 1
11 15455 1 1 15 VAL HG12 H 0.588 -12.730 21.964 1.00 . A A . 369 VAL HG12 1 1
11 15456 1 1 15 VAL HG13 H -0.334 -12.758 20.454 1.00 . A A . 369 VAL HG13 1 1
11 15457 1 1 15 VAL HG21 H -0.384 -9.269 22.961 1.00 . A A . 369 VAL HG21 1 1
11 15458 1 1 15 VAL HG22 H 0.606 -10.673 23.392 1.00 . A A . 369 VAL HG22 1 1
11 15459 1 1 15 VAL HG23 H 1.075 -9.659 22.014 1.00 . A A . 369 VAL HG23 1 1
11 15460 1 1 15 VAL N N -0.289 -9.465 19.633 1.00 . A A . 369 VAL N 1 1
11 15461 1 1 15 VAL O O -2.019 -7.964 21.087 1.00 . A A . 369 VAL O 1 1
11 15462 1 1 16 GLY C C -4.621 -8.408 23.123 1.00 . A A . 370 GLY C 1 1
11 15463 1 1 16 GLY CA C -4.650 -8.799 21.642 1.00 . A A . 370 GLY CA 1 1
11 15464 1 1 16 GLY H H -3.666 -10.618 21.071 1.00 . A A . 370 GLY H 1 1
11 15465 1 1 16 GLY HA2 H -4.656 -7.881 21.054 1.00 . A A . 370 GLY HA2 1 1
11 15466 1 1 16 GLY HA3 H -5.582 -9.335 21.463 1.00 . A A . 370 GLY HA3 1 1
11 15467 1 1 16 GLY N N -3.515 -9.633 21.231 1.00 . A A . 370 GLY N 1 1
11 15468 1 1 16 GLY O O -4.001 -9.079 23.951 1.00 . A A . 370 GLY O 1 1
11 15469 1 1 17 GLY C C -4.552 -5.953 25.418 1.00 . A A . 371 GLY C 1 1
11 15470 1 1 17 GLY CA C -5.605 -6.898 24.835 1.00 . A A . 371 GLY CA 1 1
11 15471 1 1 17 GLY H H -5.792 -6.839 22.694 1.00 . A A . 371 GLY H 1 1
11 15472 1 1 17 GLY HA2 H -6.558 -6.368 24.861 1.00 . A A . 371 GLY HA2 1 1
11 15473 1 1 17 GLY HA3 H -5.656 -7.772 25.485 1.00 . A A . 371 GLY HA3 1 1
11 15474 1 1 17 GLY N N -5.338 -7.328 23.451 1.00 . A A . 371 GLY N 1 1
11 15475 1 1 17 GLY O O -4.302 -5.990 26.625 1.00 . A A . 371 GLY O 1 1
11 15476 1 1 18 GLY C C -3.258 -2.939 25.660 1.00 . A A . 372 GLY C 1 1
11 15477 1 1 18 GLY CA C -2.827 -4.225 24.949 1.00 . A A . 372 GLY CA 1 1
11 15478 1 1 18 GLY H H -4.192 -5.161 23.601 1.00 . A A . 372 GLY H 1 1
11 15479 1 1 18 GLY HA2 H -2.135 -4.748 25.612 1.00 . A A . 372 GLY HA2 1 1
11 15480 1 1 18 GLY HA3 H -2.301 -3.925 24.044 1.00 . A A . 372 GLY HA3 1 1
11 15481 1 1 18 GLY N N -3.921 -5.131 24.574 1.00 . A A . 372 GLY N 1 1
11 15482 1 1 18 GLY O O -4.437 -2.714 25.943 1.00 . A A . 372 GLY O 1 1
11 15483 1 1 19 GLU C C -3.104 0.126 25.152 1.00 . A A . 373 GLU C 1 1
11 15484 1 1 19 GLU CA C -2.481 -0.678 26.312 1.00 . A A . 373 GLU CA 1 1
11 15485 1 1 19 GLU CB C -1.158 -0.044 26.776 1.00 . A A . 373 GLU CB 1 1
11 15486 1 1 19 GLU CD C 0.638 0.031 28.555 1.00 . A A . 373 GLU CD 1 1
11 15487 1 1 19 GLU CG C -0.621 -0.693 28.059 1.00 . A A . 373 GLU CG 1 1
11 15488 1 1 19 GLU H H -1.334 -2.357 25.645 1.00 . A A . 373 GLU H 1 1
11 15489 1 1 19 GLU HA H -3.182 -0.649 27.146 1.00 . A A . 373 GLU HA 1 1
11 15490 1 1 19 GLU HB2 H -0.413 -0.131 25.984 1.00 . A A . 373 GLU HB2 1 1
11 15491 1 1 19 GLU HB3 H -1.324 1.014 26.975 1.00 . A A . 373 GLU HB3 1 1
11 15492 1 1 19 GLU HG2 H -1.390 -0.652 28.831 1.00 . A A . 373 GLU HG2 1 1
11 15493 1 1 19 GLU HG3 H -0.385 -1.741 27.871 1.00 . A A . 373 GLU HG3 1 1
11 15494 1 1 19 GLU N N -2.268 -2.081 25.915 1.00 . A A . 373 GLU N 1 1
11 15495 1 1 19 GLU O O -3.127 -0.335 24.008 1.00 . A A . 373 GLU O 1 1
11 15496 1 1 19 GLU OE1 O 0.513 0.991 29.353 1.00 . A A . 373 GLU OE1 1 1
11 15497 1 1 19 GLU OE2 O 1.761 -0.354 28.154 1.00 . A A . 373 GLU OE2 1 1
11 15498 1 1 20 ARG C C -3.342 2.764 23.476 1.00 . A A . 374 ARG C 1 1
11 15499 1 1 20 ARG CA C -4.342 2.110 24.417 1.00 . A A . 374 ARG CA 1 1
11 15500 1 1 20 ARG CB C -5.261 3.154 25.047 1.00 . A A . 374 ARG CB 1 1
11 15501 1 1 20 ARG CD C -7.541 3.500 26.071 1.00 . A A . 374 ARG CD 1 1
11 15502 1 1 20 ARG CG C -6.444 2.486 25.755 1.00 . A A . 374 ARG CG 1 1
11 15503 1 1 20 ARG CZ C -8.678 5.301 24.721 1.00 . A A . 374 ARG CZ 1 1
11 15504 1 1 20 ARG H H -3.408 1.797 26.291 1.00 . A A . 374 ARG H 1 1
11 15505 1 1 20 ARG HA H -4.992 1.437 23.858 1.00 . A A . 374 ARG HA 1 1
11 15506 1 1 20 ARG HB2 H -4.712 3.785 25.746 1.00 . A A . 374 ARG HB2 1 1
11 15507 1 1 20 ARG HB3 H -5.646 3.772 24.236 1.00 . A A . 374 ARG HB3 1 1
11 15508 1 1 20 ARG HD2 H -8.327 2.961 26.600 1.00 . A A . 374 ARG HD2 1 1
11 15509 1 1 20 ARG HD3 H -7.112 4.265 26.719 1.00 . A A . 374 ARG HD3 1 1
11 15510 1 1 20 ARG HE H -8.071 3.537 24.014 1.00 . A A . 374 ARG HE 1 1
11 15511 1 1 20 ARG HG2 H -6.866 1.704 25.122 1.00 . A A . 374 ARG HG2 1 1
11 15512 1 1 20 ARG HG3 H -6.102 2.029 26.683 1.00 . A A . 374 ARG HG3 1 1
11 15513 1 1 20 ARG HH11 H -8.629 5.793 26.683 1.00 . A A . 374 ARG HH11 1 1
11 15514 1 1 20 ARG HH12 H -9.312 7.000 25.634 1.00 . A A . 374 ARG HH12 1 1
11 15515 1 1 20 ARG HH21 H -8.894 5.143 22.711 1.00 . A A . 374 ARG HH21 1 1
11 15516 1 1 20 ARG HH22 H -9.486 6.620 23.415 1.00 . A A . 374 ARG HH22 1 1
11 15517 1 1 20 ARG N N -3.621 1.334 25.419 1.00 . A A . 374 ARG N 1 1
11 15518 1 1 20 ARG NE N -8.108 4.107 24.848 1.00 . A A . 374 ARG NE 1 1
11 15519 1 1 20 ARG NH1 N -8.880 6.096 25.753 1.00 . A A . 374 ARG NH1 1 1
11 15520 1 1 20 ARG NH2 N -9.048 5.717 23.526 1.00 . A A . 374 ARG NH2 1 1
11 15521 1 1 20 ARG O O -2.529 3.598 23.883 1.00 . A A . 374 ARG O 1 1
11 15522 1 1 21 ASN C C -3.340 2.861 19.780 1.00 . A A . 375 ASN C 1 1
11 15523 1 1 21 ASN CA C -2.596 2.924 21.126 1.00 . A A . 375 ASN CA 1 1
11 15524 1 1 21 ASN CB C -1.235 2.189 21.086 1.00 . A A . 375 ASN CB 1 1
11 15525 1 1 21 ASN CG C -1.258 0.683 21.393 1.00 . A A . 375 ASN CG 1 1
11 15526 1 1 21 ASN H H -4.093 1.663 21.986 1.00 . A A . 375 ASN H 1 1
11 15527 1 1 21 ASN HA H -2.408 3.965 21.385 1.00 . A A . 375 ASN HA 1 1
11 15528 1 1 21 ASN HB2 H -0.762 2.339 20.116 1.00 . A A . 375 ASN HB2 1 1
11 15529 1 1 21 ASN HB3 H -0.589 2.659 21.827 1.00 . A A . 375 ASN HB3 1 1
11 15530 1 1 21 ASN HD21 H -2.821 0.207 20.132 1.00 . A A . 375 ASN HD21 1 1
11 15531 1 1 21 ASN HD22 H -2.083 -1.095 21.038 1.00 . A A . 375 ASN HD22 1 1
11 15532 1 1 21 ASN N N -3.430 2.393 22.205 1.00 . A A . 375 ASN N 1 1
11 15533 1 1 21 ASN ND2 N -2.119 -0.119 20.782 1.00 . A A . 375 ASN ND2 1 1
11 15534 1 1 21 ASN O O -4.226 2.037 19.637 1.00 . A A . 375 ASN O 1 1
11 15535 1 1 21 ASN OD1 O -0.462 0.208 22.194 1.00 . A A . 375 ASN OD1 1 1
11 15536 1 1 22 ARG C C -3.908 2.312 16.721 1.00 . A A . 376 ARG C 1 1
11 15537 1 1 22 ARG CA C -3.760 3.663 17.472 1.00 . A A . 376 ARG CA 1 1
11 15538 1 1 22 ARG CB C -3.211 4.730 16.537 1.00 . A A . 376 ARG CB 1 1
11 15539 1 1 22 ARG CD C -1.403 5.455 14.987 1.00 . A A . 376 ARG CD 1 1
11 15540 1 1 22 ARG CG C -1.772 4.460 16.079 1.00 . A A . 376 ARG CG 1 1
11 15541 1 1 22 ARG CZ C -0.972 7.922 14.918 1.00 . A A . 376 ARG CZ 1 1
11 15542 1 1 22 ARG H H -2.239 4.303 18.878 1.00 . A A . 376 ARG H 1 1
11 15543 1 1 22 ARG HA H -4.760 4.029 17.704 1.00 . A A . 376 ARG HA 1 1
11 15544 1 1 22 ARG HB2 H -3.867 4.795 15.668 1.00 . A A . 376 ARG HB2 1 1
11 15545 1 1 22 ARG HB3 H -3.259 5.686 17.058 1.00 . A A . 376 ARG HB3 1 1
11 15546 1 1 22 ARG HD2 H -0.395 5.214 14.648 1.00 . A A . 376 ARG HD2 1 1
11 15547 1 1 22 ARG HD3 H -2.105 5.329 14.163 1.00 . A A . 376 ARG HD3 1 1
11 15548 1 1 22 ARG HE H -1.984 6.942 16.367 1.00 . A A . 376 ARG HE 1 1
11 15549 1 1 22 ARG HG2 H -1.089 4.570 16.920 1.00 . A A . 376 ARG HG2 1 1
11 15550 1 1 22 ARG HG3 H -1.684 3.452 15.673 1.00 . A A . 376 ARG HG3 1 1
11 15551 1 1 22 ARG HH11 H -0.270 6.979 13.270 1.00 . A A . 376 ARG HH11 1 1
11 15552 1 1 22 ARG HH12 H 0.023 8.694 13.328 1.00 . A A . 376 ARG HH12 1 1
11 15553 1 1 22 ARG HH21 H -1.517 9.194 16.405 1.00 . A A . 376 ARG HH21 1 1
11 15554 1 1 22 ARG HH22 H -0.694 9.922 15.062 1.00 . A A . 376 ARG HH22 1 1
11 15555 1 1 22 ARG N N -2.992 3.643 18.750 1.00 . A A . 376 ARG N 1 1
11 15556 1 1 22 ARG NE N -1.480 6.835 15.498 1.00 . A A . 376 ARG NE 1 1
11 15557 1 1 22 ARG NH1 N -0.359 7.862 13.753 1.00 . A A . 376 ARG NH1 1 1
11 15558 1 1 22 ARG NH2 N -1.069 9.096 15.506 1.00 . A A . 376 ARG NH2 1 1
11 15559 1 1 22 ARG O O -4.682 2.207 15.771 1.00 . A A . 376 ARG O 1 1
11 15560 1 1 23 LEU C C -4.078 -0.996 17.116 1.00 . A A . 377 LEU C 1 1
11 15561 1 1 23 LEU CA C -3.059 -0.026 16.490 1.00 . A A . 377 LEU CA 1 1
11 15562 1 1 23 LEU CB C -1.597 -0.515 16.630 1.00 . A A . 377 LEU CB 1 1
11 15563 1 1 23 LEU CD1 C -1.112 -0.722 14.166 1.00 . A A . 377 LEU CD1 1 1
11 15564 1 1 23 LEU CD2 C 0.294 -1.968 15.803 1.00 . A A . 377 LEU CD2 1 1
11 15565 1 1 23 LEU CG C -1.123 -1.460 15.511 1.00 . A A . 377 LEU CG 1 1
11 15566 1 1 23 LEU H H -2.498 1.469 17.882 1.00 . A A . 377 LEU H 1 1
11 15567 1 1 23 LEU HA H -3.307 0.092 15.435 1.00 . A A . 377 LEU HA 1 1
11 15568 1 1 23 LEU HB2 H -0.925 0.344 16.628 1.00 . A A . 377 LEU HB2 1 1
11 15569 1 1 23 LEU HB3 H -1.470 -1.003 17.597 1.00 . A A . 377 LEU HB3 1 1
11 15570 1 1 23 LEU HD11 H -0.676 0.272 14.268 1.00 . A A . 377 LEU HD11 1 1
11 15571 1 1 23 LEU HD12 H -0.526 -1.302 13.454 1.00 . A A . 377 LEU HD12 1 1
11 15572 1 1 23 LEU HD13 H -2.129 -0.631 13.783 1.00 . A A . 377 LEU HD13 1 1
11 15573 1 1 23 LEU HD21 H 0.304 -2.511 16.747 1.00 . A A . 377 LEU HD21 1 1
11 15574 1 1 23 LEU HD22 H 0.623 -2.631 15.003 1.00 . A A . 377 LEU HD22 1 1
11 15575 1 1 23 LEU HD23 H 0.983 -1.125 15.865 1.00 . A A . 377 LEU HD23 1 1
11 15576 1 1 23 LEU HG H -1.794 -2.316 15.449 1.00 . A A . 377 LEU HG 1 1
11 15577 1 1 23 LEU N N -3.127 1.298 17.110 1.00 . A A . 377 LEU N 1 1
11 15578 1 1 23 LEU O O -4.107 -1.189 18.331 1.00 . A A . 377 LEU O 1 1
11 15579 1 1 24 ILE C C -5.614 -3.960 16.030 1.00 . A A . 378 ILE C 1 1
11 15580 1 1 24 ILE CA C -5.951 -2.597 16.625 1.00 . A A . 378 ILE CA 1 1
11 15581 1 1 24 ILE CB C -7.307 -2.082 16.088 1.00 . A A . 378 ILE CB 1 1
11 15582 1 1 24 ILE CD1 C -8.214 -1.235 18.361 1.00 . A A . 378 ILE CD1 1 1
11 15583 1 1 24 ILE CG1 C -7.832 -0.900 16.909 1.00 . A A . 378 ILE CG1 1 1
11 15584 1 1 24 ILE CG2 C -8.412 -3.146 16.047 1.00 . A A . 378 ILE CG2 1 1
11 15585 1 1 24 ILE H H -4.805 -1.418 15.292 1.00 . A A . 378 ILE H 1 1
11 15586 1 1 24 ILE HA H -6.027 -2.722 17.705 1.00 . A A . 378 ILE HA 1 1
11 15587 1 1 24 ILE HB H -7.173 -1.733 15.064 1.00 . A A . 378 ILE HB 1 1
11 15588 1 1 24 ILE HD11 H -7.356 -1.079 19.015 1.00 . A A . 378 ILE HD11 1 1
11 15589 1 1 24 ILE HD12 H -9.041 -0.596 18.668 1.00 . A A . 378 ILE HD12 1 1
11 15590 1 1 24 ILE HD13 H -8.575 -2.256 18.478 1.00 . A A . 378 ILE HD13 1 1
11 15591 1 1 24 ILE HG12 H -7.080 -0.112 16.898 1.00 . A A . 378 ILE HG12 1 1
11 15592 1 1 24 ILE HG13 H -8.717 -0.513 16.404 1.00 . A A . 378 ILE HG13 1 1
11 15593 1 1 24 ILE HG21 H -8.412 -3.719 16.974 1.00 . A A . 378 ILE HG21 1 1
11 15594 1 1 24 ILE HG22 H -9.372 -2.641 15.948 1.00 . A A . 378 ILE HG22 1 1
11 15595 1 1 24 ILE HG23 H -8.262 -3.818 15.202 1.00 . A A . 378 ILE HG23 1 1
11 15596 1 1 24 ILE N N -4.892 -1.633 16.275 1.00 . A A . 378 ILE N 1 1
11 15597 1 1 24 ILE O O -5.353 -4.067 14.833 1.00 . A A . 378 ILE O 1 1
11 15598 1 1 25 TYR C C -6.918 -7.034 16.464 1.00 . A A . 379 TYR C 1 1
11 15599 1 1 25 TYR CA C -5.515 -6.399 16.527 1.00 . A A . 379 TYR CA 1 1
11 15600 1 1 25 TYR CB C -4.605 -7.049 17.591 1.00 . A A . 379 TYR CB 1 1
11 15601 1 1 25 TYR CD1 C -5.407 -9.331 18.314 1.00 . A A . 379 TYR CD1 1 1
11 15602 1 1 25 TYR CD2 C -3.482 -9.186 16.826 1.00 . A A . 379 TYR CD2 1 1
11 15603 1 1 25 TYR CE1 C -5.273 -10.729 18.362 1.00 . A A . 379 TYR CE1 1 1
11 15604 1 1 25 TYR CE2 C -3.329 -10.584 16.886 1.00 . A A . 379 TYR CE2 1 1
11 15605 1 1 25 TYR CG C -4.510 -8.558 17.554 1.00 . A A . 379 TYR CG 1 1
11 15606 1 1 25 TYR CZ C -4.221 -11.360 17.659 1.00 . A A . 379 TYR CZ 1 1
11 15607 1 1 25 TYR H H -5.964 -4.797 17.814 1.00 . A A . 379 TYR H 1 1
11 15608 1 1 25 TYR HA H -5.038 -6.502 15.552 1.00 . A A . 379 TYR HA 1 1
11 15609 1 1 25 TYR HB2 H -3.591 -6.660 17.491 1.00 . A A . 379 TYR HB2 1 1
11 15610 1 1 25 TYR HB3 H -4.951 -6.761 18.583 1.00 . A A . 379 TYR HB3 1 1
11 15611 1 1 25 TYR HD1 H -6.185 -8.848 18.887 1.00 . A A . 379 TYR HD1 1 1
11 15612 1 1 25 TYR HD2 H -2.796 -8.595 16.240 1.00 . A A . 379 TYR HD2 1 1
11 15613 1 1 25 TYR HE1 H -5.964 -11.308 18.957 1.00 . A A . 379 TYR HE1 1 1
11 15614 1 1 25 TYR HE2 H -2.524 -11.062 16.349 1.00 . A A . 379 TYR HE2 1 1
11 15615 1 1 25 TYR HH H -4.701 -13.130 18.305 1.00 . A A . 379 TYR HH 1 1
11 15616 1 1 25 TYR N N -5.657 -4.988 16.872 1.00 . A A . 379 TYR N 1 1
11 15617 1 1 25 TYR O O -7.670 -6.995 17.444 1.00 . A A . 379 TYR O 1 1
11 15618 1 1 25 TYR OH O -4.052 -12.708 17.738 1.00 . A A . 379 TYR OH 1 1
11 15619 1 1 26 CYS C C -8.248 -9.848 14.989 1.00 . A A . 380 CYS C 1 1
11 15620 1 1 26 CYS CA C -8.521 -8.345 15.097 1.00 . A A . 380 CYS CA 1 1
11 15621 1 1 26 CYS CB C -9.188 -7.795 13.831 1.00 . A A . 380 CYS CB 1 1
11 15622 1 1 26 CYS H H -6.621 -7.607 14.543 1.00 . A A . 380 CYS H 1 1
11 15623 1 1 26 CYS HA H -9.193 -8.177 15.938 1.00 . A A . 380 CYS HA 1 1
11 15624 1 1 26 CYS HB2 H -9.318 -6.719 13.948 1.00 . A A . 380 CYS HB2 1 1
11 15625 1 1 26 CYS HB3 H -8.553 -7.974 12.965 1.00 . A A . 380 CYS HB3 1 1
11 15626 1 1 26 CYS HG H -10.451 -9.850 13.558 1.00 . A A . 380 CYS HG 1 1
11 15627 1 1 26 CYS N N -7.277 -7.609 15.311 1.00 . A A . 380 CYS N 1 1
11 15628 1 1 26 CYS O O -7.285 -10.286 14.361 1.00 . A A . 380 CYS O 1 1
11 15629 1 1 26 CYS SG S -10.821 -8.567 13.576 1.00 . A A . 380 CYS SG 1 1
11 15630 1 1 27 SER C C -10.502 -12.698 15.233 1.00 . A A . 381 SER C 1 1
11 15631 1 1 27 SER CA C -9.099 -12.110 15.475 1.00 . A A . 381 SER CA 1 1
11 15632 1 1 27 SER CB C -8.382 -12.662 16.719 1.00 . A A . 381 SER CB 1 1
11 15633 1 1 27 SER H H -9.949 -10.229 15.984 1.00 . A A . 381 SER H 1 1
11 15634 1 1 27 SER HA H -8.496 -12.413 14.619 1.00 . A A . 381 SER HA 1 1
11 15635 1 1 27 SER HB2 H -8.188 -13.725 16.580 1.00 . A A . 381 SER HB2 1 1
11 15636 1 1 27 SER HB3 H -7.416 -12.166 16.815 1.00 . A A . 381 SER HB3 1 1
11 15637 1 1 27 SER HG H -9.242 -11.523 18.058 1.00 . A A . 381 SER HG 1 1
11 15638 1 1 27 SER N N -9.147 -10.649 15.536 1.00 . A A . 381 SER N 1 1
11 15639 1 1 27 SER O O -11.493 -11.961 15.175 1.00 . A A . 381 SER O 1 1
11 15640 1 1 27 SER OG O -9.124 -12.465 17.913 1.00 . A A . 381 SER OG 1 1
11 15641 1 1 28 ASN C C -12.385 -14.269 13.238 1.00 . A A . 382 ASN C 1 1
11 15642 1 1 28 ASN CA C -11.805 -14.726 14.603 1.00 . A A . 382 ASN CA 1 1
11 15643 1 1 28 ASN CB C -12.823 -14.685 15.761 1.00 . A A . 382 ASN CB 1 1
11 15644 1 1 28 ASN CG C -13.907 -15.752 15.627 1.00 . A A . 382 ASN CG 1 1
11 15645 1 1 28 ASN H H -9.730 -14.558 15.018 1.00 . A A . 382 ASN H 1 1
11 15646 1 1 28 ASN HA H -11.507 -15.767 14.466 1.00 . A A . 382 ASN HA 1 1
11 15647 1 1 28 ASN HB2 H -12.306 -14.854 16.706 1.00 . A A . 382 ASN HB2 1 1
11 15648 1 1 28 ASN HB3 H -13.290 -13.701 15.805 1.00 . A A . 382 ASN HB3 1 1
11 15649 1 1 28 ASN HD21 H -15.384 -14.489 16.215 1.00 . A A . 382 ASN HD21 1 1
11 15650 1 1 28 ASN HD22 H -15.881 -16.105 15.761 1.00 . A A . 382 ASN HD22 1 1
11 15651 1 1 28 ASN N N -10.579 -14.011 14.984 1.00 . A A . 382 ASN N 1 1
11 15652 1 1 28 ASN ND2 N -15.150 -15.425 15.920 1.00 . A A . 382 ASN ND2 1 1
11 15653 1 1 28 ASN O O -13.580 -14.432 12.976 1.00 . A A . 382 ASN O 1 1
11 15654 1 1 28 ASN OD1 O -13.646 -16.892 15.257 1.00 . A A . 382 ASN OD1 1 1
11 15655 1 1 29 LEU C C -12.328 -14.609 10.170 1.00 . A A . 383 LEU C 1 1
11 15656 1 1 29 LEU CA C -11.942 -13.347 10.978 1.00 . A A . 383 LEU CA 1 1
11 15657 1 1 29 LEU CB C -10.825 -12.576 10.254 1.00 . A A . 383 LEU CB 1 1
11 15658 1 1 29 LEU CD1 C -9.318 -11.172 11.719 1.00 . A A . 383 LEU CD1 1 1
11 15659 1 1 29 LEU CD2 C -10.417 -10.148 9.729 1.00 . A A . 383 LEU CD2 1 1
11 15660 1 1 29 LEU CG C -10.571 -11.174 10.847 1.00 . A A . 383 LEU CG 1 1
11 15661 1 1 29 LEU H H -10.578 -13.606 12.613 1.00 . A A . 383 LEU H 1 1
11 15662 1 1 29 LEU HA H -12.799 -12.677 11.024 1.00 . A A . 383 LEU HA 1 1
11 15663 1 1 29 LEU HB2 H -9.906 -13.164 10.243 1.00 . A A . 383 LEU HB2 1 1
11 15664 1 1 29 LEU HB3 H -11.130 -12.466 9.214 1.00 . A A . 383 LEU HB3 1 1
11 15665 1 1 29 LEU HD11 H -8.479 -11.588 11.160 1.00 . A A . 383 LEU HD11 1 1
11 15666 1 1 29 LEU HD12 H -9.063 -10.155 12.018 1.00 . A A . 383 LEU HD12 1 1
11 15667 1 1 29 LEU HD13 H -9.509 -11.765 12.613 1.00 . A A . 383 LEU HD13 1 1
11 15668 1 1 29 LEU HD21 H -11.343 -10.122 9.155 1.00 . A A . 383 LEU HD21 1 1
11 15669 1 1 29 LEU HD22 H -10.236 -9.163 10.157 1.00 . A A . 383 LEU HD22 1 1
11 15670 1 1 29 LEU HD23 H -9.583 -10.428 9.085 1.00 . A A . 383 LEU HD23 1 1
11 15671 1 1 29 LEU HG H -11.420 -10.866 11.456 1.00 . A A . 383 LEU HG 1 1
11 15672 1 1 29 LEU N N -11.551 -13.693 12.354 1.00 . A A . 383 LEU N 1 1
11 15673 1 1 29 LEU O O -11.711 -15.660 10.376 1.00 . A A . 383 LEU O 1 1
11 15674 1 1 30 PRO C C -12.488 -15.784 7.292 1.00 . A A . 384 PRO C 1 1
11 15675 1 1 30 PRO CA C -13.617 -15.605 8.316 1.00 . A A . 384 PRO CA 1 1
11 15676 1 1 30 PRO CB C -14.946 -15.206 7.666 1.00 . A A . 384 PRO CB 1 1
11 15677 1 1 30 PRO CD C -14.144 -13.365 8.963 1.00 . A A . 384 PRO CD 1 1
11 15678 1 1 30 PRO CG C -14.887 -13.680 7.667 1.00 . A A . 384 PRO CG 1 1
11 15679 1 1 30 PRO HA H -13.753 -16.536 8.867 1.00 . A A . 384 PRO HA 1 1
11 15680 1 1 30 PRO HB2 H -15.056 -15.609 6.660 1.00 . A A . 384 PRO HB2 1 1
11 15681 1 1 30 PRO HB3 H -15.769 -15.539 8.301 1.00 . A A . 384 PRO HB3 1 1
11 15682 1 1 30 PRO HD2 H -13.551 -12.458 8.839 1.00 . A A . 384 PRO HD2 1 1
11 15683 1 1 30 PRO HD3 H -14.861 -13.245 9.776 1.00 . A A . 384 PRO HD3 1 1
11 15684 1 1 30 PRO HG2 H -14.309 -13.338 6.807 1.00 . A A . 384 PRO HG2 1 1
11 15685 1 1 30 PRO HG3 H -15.879 -13.225 7.652 1.00 . A A . 384 PRO HG3 1 1
11 15686 1 1 30 PRO N N -13.298 -14.520 9.238 1.00 . A A . 384 PRO N 1 1
11 15687 1 1 30 PRO O O -11.831 -14.817 6.900 1.00 . A A . 384 PRO O 1 1
11 15688 1 1 31 PHE C C -11.158 -16.768 4.592 1.00 . A A . 385 PHE C 1 1
11 15689 1 1 31 PHE CA C -11.126 -17.403 5.999 1.00 . A A . 385 PHE CA 1 1
11 15690 1 1 31 PHE CB C -11.045 -18.941 5.929 1.00 . A A . 385 PHE CB 1 1
11 15691 1 1 31 PHE CD1 C -8.935 -19.507 7.193 1.00 . A A . 385 PHE CD1 1 1
11 15692 1 1 31 PHE CD2 C -9.038 -20.073 4.826 1.00 . A A . 385 PHE CD2 1 1
11 15693 1 1 31 PHE CE1 C -7.650 -20.070 7.273 1.00 . A A . 385 PHE CE1 1 1
11 15694 1 1 31 PHE CE2 C -7.752 -20.640 4.909 1.00 . A A . 385 PHE CE2 1 1
11 15695 1 1 31 PHE CG C -9.636 -19.506 5.972 1.00 . A A . 385 PHE CG 1 1
11 15696 1 1 31 PHE CZ C -7.057 -20.635 6.131 1.00 . A A . 385 PHE CZ 1 1
11 15697 1 1 31 PHE H H -12.855 -17.772 7.192 1.00 . A A . 385 PHE H 1 1
11 15698 1 1 31 PHE HA H -10.226 -17.035 6.491 1.00 . A A . 385 PHE HA 1 1
11 15699 1 1 31 PHE HB2 H -11.578 -19.371 6.777 1.00 . A A . 385 PHE HB2 1 1
11 15700 1 1 31 PHE HB3 H -11.556 -19.291 5.032 1.00 . A A . 385 PHE HB3 1 1
11 15701 1 1 31 PHE HD1 H -9.386 -19.081 8.077 1.00 . A A . 385 PHE HD1 1 1
11 15702 1 1 31 PHE HD2 H -9.558 -20.076 3.880 1.00 . A A . 385 PHE HD2 1 1
11 15703 1 1 31 PHE HE1 H -7.114 -20.062 8.211 1.00 . A A . 385 PHE HE1 1 1
11 15704 1 1 31 PHE HE2 H -7.295 -21.071 4.030 1.00 . A A . 385 PHE HE2 1 1
11 15705 1 1 31 PHE HZ H -6.062 -21.051 6.198 1.00 . A A . 385 PHE HZ 1 1
11 15706 1 1 31 PHE N N -12.270 -17.025 6.845 1.00 . A A . 385 PHE N 1 1
11 15707 1 1 31 PHE O O -10.151 -16.753 3.886 1.00 . A A . 385 PHE O 1 1
11 15708 1 1 32 SER C C -12.139 -14.032 2.909 1.00 . A A . 386 SER C 1 1
11 15709 1 1 32 SER CA C -12.522 -15.529 2.906 1.00 . A A . 386 SER CA 1 1
11 15710 1 1 32 SER CB C -14.001 -15.682 2.496 1.00 . A A . 386 SER CB 1 1
11 15711 1 1 32 SER H H -13.106 -16.328 4.795 1.00 . A A . 386 SER H 1 1
11 15712 1 1 32 SER HA H -11.909 -16.007 2.141 1.00 . A A . 386 SER HA 1 1
11 15713 1 1 32 SER HB2 H -14.610 -15.072 3.163 1.00 . A A . 386 SER HB2 1 1
11 15714 1 1 32 SER HB3 H -14.133 -15.311 1.479 1.00 . A A . 386 SER HB3 1 1
11 15715 1 1 32 SER HG H -14.030 -17.542 1.879 1.00 . A A . 386 SER HG 1 1
11 15716 1 1 32 SER N N -12.303 -16.207 4.193 1.00 . A A . 386 SER N 1 1
11 15717 1 1 32 SER O O -12.298 -13.365 1.880 1.00 . A A . 386 SER O 1 1
11 15718 1 1 32 SER OG O -14.456 -17.030 2.571 1.00 . A A . 386 SER OG 1 1
11 15719 1 1 33 THR C C -10.030 -11.770 3.294 1.00 . A A . 387 THR C 1 1
11 15720 1 1 33 THR CA C -11.258 -12.063 4.163 1.00 . A A . 387 THR CA 1 1
11 15721 1 1 33 THR CB C -11.002 -11.633 5.620 1.00 . A A . 387 THR CB 1 1
11 15722 1 1 33 THR CG2 C -10.999 -10.103 5.778 1.00 . A A . 387 THR CG2 1 1
11 15723 1 1 33 THR H H -11.530 -14.093 4.838 1.00 . A A . 387 THR H 1 1
11 15724 1 1 33 THR HA H -12.084 -11.463 3.783 1.00 . A A . 387 THR HA 1 1
11 15725 1 1 33 THR HB H -10.049 -12.033 5.965 1.00 . A A . 387 THR HB 1 1
11 15726 1 1 33 THR HG1 H -11.904 -13.051 6.591 1.00 . A A . 387 THR HG1 1 1
11 15727 1 1 33 THR HG21 H -11.844 -9.657 5.255 1.00 . A A . 387 THR HG21 1 1
11 15728 1 1 33 THR HG22 H -11.065 -9.833 6.832 1.00 . A A . 387 THR HG22 1 1
11 15729 1 1 33 THR HG23 H -10.074 -9.683 5.382 1.00 . A A . 387 THR HG23 1 1
11 15730 1 1 33 THR N N -11.653 -13.485 4.040 1.00 . A A . 387 THR N 1 1
11 15731 1 1 33 THR O O -9.164 -12.628 3.110 1.00 . A A . 387 THR O 1 1
11 15732 1 1 33 THR OG1 O -12.026 -12.108 6.459 1.00 . A A . 387 THR OG1 1 1
11 15733 1 1 34 ALA C C -8.597 -8.563 2.305 1.00 . A A . 388 ALA C 1 1
11 15734 1 1 34 ALA CA C -8.867 -10.025 1.941 1.00 . A A . 388 ALA CA 1 1
11 15735 1 1 34 ALA CB C -9.271 -10.195 0.470 1.00 . A A . 388 ALA CB 1 1
11 15736 1 1 34 ALA H H -10.651 -9.868 3.052 1.00 . A A . 388 ALA H 1 1
11 15737 1 1 34 ALA HA H -7.947 -10.582 2.116 1.00 . A A . 388 ALA HA 1 1
11 15738 1 1 34 ALA HB1 H -10.179 -9.629 0.263 1.00 . A A . 388 ALA HB1 1 1
11 15739 1 1 34 ALA HB2 H -8.472 -9.839 -0.180 1.00 . A A . 388 ALA HB2 1 1
11 15740 1 1 34 ALA HB3 H -9.453 -11.248 0.256 1.00 . A A . 388 ALA HB3 1 1
11 15741 1 1 34 ALA N N -9.943 -10.539 2.790 1.00 . A A . 388 ALA N 1 1
11 15742 1 1 34 ALA O O -9.495 -7.868 2.775 1.00 . A A . 388 ALA O 1 1
11 15743 1 1 35 LYS C C -7.827 -5.614 2.013 1.00 . A A . 389 LYS C 1 1
11 15744 1 1 35 LYS CA C -6.943 -6.749 2.576 1.00 . A A . 389 LYS CA 1 1
11 15745 1 1 35 LYS CB C -5.458 -6.585 2.193 1.00 . A A . 389 LYS CB 1 1
11 15746 1 1 35 LYS CD C -3.372 -5.163 2.143 1.00 . A A . 389 LYS CD 1 1
11 15747 1 1 35 LYS CE C -2.806 -3.750 2.352 1.00 . A A . 389 LYS CE 1 1
11 15748 1 1 35 LYS CG C -4.843 -5.229 2.582 1.00 . A A . 389 LYS CG 1 1
11 15749 1 1 35 LYS H H -6.670 -8.687 1.704 1.00 . A A . 389 LYS H 1 1
11 15750 1 1 35 LYS HA H -7.035 -6.727 3.661 1.00 . A A . 389 LYS HA 1 1
11 15751 1 1 35 LYS HB2 H -4.886 -7.376 2.677 1.00 . A A . 389 LYS HB2 1 1
11 15752 1 1 35 LYS HB3 H -5.361 -6.711 1.114 1.00 . A A . 389 LYS HB3 1 1
11 15753 1 1 35 LYS HD2 H -2.790 -5.885 2.718 1.00 . A A . 389 LYS HD2 1 1
11 15754 1 1 35 LYS HD3 H -3.305 -5.420 1.086 1.00 . A A . 389 LYS HD3 1 1
11 15755 1 1 35 LYS HE2 H -3.448 -3.036 1.836 1.00 . A A . 389 LYS HE2 1 1
11 15756 1 1 35 LYS HE3 H -2.830 -3.514 3.416 1.00 . A A . 389 LYS HE3 1 1
11 15757 1 1 35 LYS HG2 H -5.388 -4.426 2.087 1.00 . A A . 389 LYS HG2 1 1
11 15758 1 1 35 LYS HG3 H -4.913 -5.093 3.661 1.00 . A A . 389 LYS HG3 1 1
11 15759 1 1 35 LYS HZ1 H -1.370 -3.826 0.850 1.00 . A A . 389 LYS HZ1 1 1
11 15760 1 1 35 LYS HZ2 H -1.059 -2.692 1.977 1.00 . A A . 389 LYS HZ2 1 1
11 15761 1 1 35 LYS HZ3 H -0.790 -4.266 2.314 1.00 . A A . 389 LYS HZ3 1 1
11 15762 1 1 35 LYS N N -7.369 -8.080 2.107 1.00 . A A . 389 LYS N 1 1
11 15763 1 1 35 LYS NZ N -1.413 -3.628 1.840 1.00 . A A . 389 LYS NZ 1 1
11 15764 1 1 35 LYS O O -8.089 -4.637 2.707 1.00 . A A . 389 LYS O 1 1
11 15765 1 1 36 SER C C -10.635 -4.729 0.816 1.00 . A A . 390 SER C 1 1
11 15766 1 1 36 SER CA C -9.238 -4.774 0.163 1.00 . A A . 390 SER CA 1 1
11 15767 1 1 36 SER CB C -9.382 -5.086 -1.336 1.00 . A A . 390 SER CB 1 1
11 15768 1 1 36 SER H H -8.083 -6.588 0.270 1.00 . A A . 390 SER H 1 1
11 15769 1 1 36 SER HA H -8.804 -3.779 0.264 1.00 . A A . 390 SER HA 1 1
11 15770 1 1 36 SER HB2 H -9.925 -6.024 -1.448 1.00 . A A . 390 SER HB2 1 1
11 15771 1 1 36 SER HB3 H -9.963 -4.298 -1.816 1.00 . A A . 390 SER HB3 1 1
11 15772 1 1 36 SER HG H -7.749 -4.340 -2.123 1.00 . A A . 390 SER HG 1 1
11 15773 1 1 36 SER N N -8.347 -5.766 0.795 1.00 . A A . 390 SER N 1 1
11 15774 1 1 36 SER O O -11.214 -3.652 0.974 1.00 . A A . 390 SER O 1 1
11 15775 1 1 36 SER OG O -8.119 -5.214 -1.982 1.00 . A A . 390 SER OG 1 1
11 15776 1 1 37 ASP C C -12.190 -5.529 3.486 1.00 . A A . 391 ASP C 1 1
11 15777 1 1 37 ASP CA C -12.394 -5.995 2.036 1.00 . A A . 391 ASP CA 1 1
11 15778 1 1 37 ASP CB C -12.884 -7.451 2.022 1.00 . A A . 391 ASP CB 1 1
11 15779 1 1 37 ASP CG C -13.528 -7.828 0.682 1.00 . A A . 391 ASP CG 1 1
11 15780 1 1 37 ASP H H -10.612 -6.725 1.140 1.00 . A A . 391 ASP H 1 1
11 15781 1 1 37 ASP HA H -13.169 -5.367 1.593 1.00 . A A . 391 ASP HA 1 1
11 15782 1 1 37 ASP HB2 H -12.055 -8.126 2.243 1.00 . A A . 391 ASP HB2 1 1
11 15783 1 1 37 ASP HB3 H -13.617 -7.586 2.818 1.00 . A A . 391 ASP HB3 1 1
11 15784 1 1 37 ASP N N -11.160 -5.883 1.247 1.00 . A A . 391 ASP N 1 1
11 15785 1 1 37 ASP O O -13.079 -4.917 4.076 1.00 . A A . 391 ASP O 1 1
11 15786 1 1 37 ASP OD1 O -14.724 -7.503 0.482 1.00 . A A . 391 ASP OD1 1 1
11 15787 1 1 37 ASP OD2 O -12.851 -8.463 -0.162 1.00 . A A . 391 ASP OD2 1 1
11 15788 1 1 38 LEU C C -10.462 -3.898 5.556 1.00 . A A . 392 LEU C 1 1
11 15789 1 1 38 LEU CA C -10.615 -5.417 5.400 1.00 . A A . 392 LEU CA 1 1
11 15790 1 1 38 LEU CB C -9.334 -6.190 5.749 1.00 . A A . 392 LEU CB 1 1
11 15791 1 1 38 LEU CD1 C -8.859 -7.548 7.817 1.00 . A A . 392 LEU CD1 1 1
11 15792 1 1 38 LEU CD2 C -7.723 -5.399 7.535 1.00 . A A . 392 LEU CD2 1 1
11 15793 1 1 38 LEU CG C -9.024 -6.143 7.256 1.00 . A A . 392 LEU CG 1 1
11 15794 1 1 38 LEU H H -10.343 -6.335 3.508 1.00 . A A . 392 LEU H 1 1
11 15795 1 1 38 LEU HA H -11.406 -5.727 6.082 1.00 . A A . 392 LEU HA 1 1
11 15796 1 1 38 LEU HB2 H -9.461 -7.227 5.438 1.00 . A A . 392 LEU HB2 1 1
11 15797 1 1 38 LEU HB3 H -8.500 -5.780 5.179 1.00 . A A . 392 LEU HB3 1 1
11 15798 1 1 38 LEU HD11 H -7.971 -7.996 7.372 1.00 . A A . 392 LEU HD11 1 1
11 15799 1 1 38 LEU HD12 H -8.763 -7.481 8.901 1.00 . A A . 392 LEU HD12 1 1
11 15800 1 1 38 LEU HD13 H -9.742 -8.143 7.583 1.00 . A A . 392 LEU HD13 1 1
11 15801 1 1 38 LEU HD21 H -7.803 -4.401 7.107 1.00 . A A . 392 LEU HD21 1 1
11 15802 1 1 38 LEU HD22 H -7.569 -5.347 8.613 1.00 . A A . 392 LEU HD22 1 1
11 15803 1 1 38 LEU HD23 H -6.884 -5.937 7.093 1.00 . A A . 392 LEU HD23 1 1
11 15804 1 1 38 LEU HG H -9.837 -5.651 7.791 1.00 . A A . 392 LEU HG 1 1
11 15805 1 1 38 LEU N N -11.002 -5.790 4.046 1.00 . A A . 392 LEU N 1 1
11 15806 1 1 38 LEU O O -10.932 -3.331 6.536 1.00 . A A . 392 LEU O 1 1
11 15807 1 1 39 TYR C C -11.313 -1.170 4.565 1.00 . A A . 393 TYR C 1 1
11 15808 1 1 39 TYR CA C -9.885 -1.744 4.563 1.00 . A A . 393 TYR CA 1 1
11 15809 1 1 39 TYR CB C -9.100 -1.242 3.349 1.00 . A A . 393 TYR CB 1 1
11 15810 1 1 39 TYR CD1 C -6.664 -1.672 3.842 1.00 . A A . 393 TYR CD1 1 1
11 15811 1 1 39 TYR CD2 C -7.462 0.634 3.808 1.00 . A A . 393 TYR CD2 1 1
11 15812 1 1 39 TYR CE1 C -5.357 -1.221 4.089 1.00 . A A . 393 TYR CE1 1 1
11 15813 1 1 39 TYR CE2 C -6.151 1.093 4.056 1.00 . A A . 393 TYR CE2 1 1
11 15814 1 1 39 TYR CG C -7.711 -0.747 3.679 1.00 . A A . 393 TYR CG 1 1
11 15815 1 1 39 TYR CZ C -5.095 0.162 4.190 1.00 . A A . 393 TYR CZ 1 1
11 15816 1 1 39 TYR H H -9.480 -3.705 3.793 1.00 . A A . 393 TYR H 1 1
11 15817 1 1 39 TYR HA H -9.396 -1.385 5.468 1.00 . A A . 393 TYR HA 1 1
11 15818 1 1 39 TYR HB2 H -9.016 -2.045 2.616 1.00 . A A . 393 TYR HB2 1 1
11 15819 1 1 39 TYR HB3 H -9.648 -0.428 2.877 1.00 . A A . 393 TYR HB3 1 1
11 15820 1 1 39 TYR HD1 H -6.869 -2.730 3.772 1.00 . A A . 393 TYR HD1 1 1
11 15821 1 1 39 TYR HD2 H -8.276 1.338 3.713 1.00 . A A . 393 TYR HD2 1 1
11 15822 1 1 39 TYR HE1 H -4.550 -1.933 4.190 1.00 . A A . 393 TYR HE1 1 1
11 15823 1 1 39 TYR HE2 H -5.958 2.152 4.141 1.00 . A A . 393 TYR HE2 1 1
11 15824 1 1 39 TYR HH H -3.730 1.537 4.382 1.00 . A A . 393 TYR HH 1 1
11 15825 1 1 39 TYR N N -9.886 -3.208 4.573 1.00 . A A . 393 TYR N 1 1
11 15826 1 1 39 TYR O O -11.620 -0.312 5.392 1.00 . A A . 393 TYR O 1 1
11 15827 1 1 39 TYR OH O -3.821 0.583 4.423 1.00 . A A . 393 TYR OH 1 1
11 15828 1 1 40 ASP C C -14.361 -1.475 4.970 1.00 . A A . 394 ASP C 1 1
11 15829 1 1 40 ASP CA C -13.603 -1.223 3.652 1.00 . A A . 394 ASP CA 1 1
11 15830 1 1 40 ASP CB C -14.312 -1.894 2.469 1.00 . A A . 394 ASP CB 1 1
11 15831 1 1 40 ASP CG C -15.748 -1.374 2.302 1.00 . A A . 394 ASP CG 1 1
11 15832 1 1 40 ASP H H -11.924 -2.441 3.112 1.00 . A A . 394 ASP H 1 1
11 15833 1 1 40 ASP HA H -13.599 -0.148 3.475 1.00 . A A . 394 ASP HA 1 1
11 15834 1 1 40 ASP HB2 H -13.754 -1.692 1.556 1.00 . A A . 394 ASP HB2 1 1
11 15835 1 1 40 ASP HB3 H -14.328 -2.973 2.620 1.00 . A A . 394 ASP HB3 1 1
11 15836 1 1 40 ASP N N -12.213 -1.688 3.720 1.00 . A A . 394 ASP N 1 1
11 15837 1 1 40 ASP O O -15.118 -0.615 5.425 1.00 . A A . 394 ASP O 1 1
11 15838 1 1 40 ASP OD1 O -15.918 -0.211 1.863 1.00 . A A . 394 ASP OD1 1 1
11 15839 1 1 40 ASP OD2 O -16.703 -2.134 2.592 1.00 . A A . 394 ASP OD2 1 1
11 15840 1 1 41 LEU C C -14.404 -2.061 8.018 1.00 . A A . 395 LEU C 1 1
11 15841 1 1 41 LEU CA C -14.714 -3.028 6.873 1.00 . A A . 395 LEU CA 1 1
11 15842 1 1 41 LEU CB C -14.249 -4.465 7.181 1.00 . A A . 395 LEU CB 1 1
11 15843 1 1 41 LEU CD1 C -16.331 -5.212 8.439 1.00 . A A . 395 LEU CD1 1 1
11 15844 1 1 41 LEU CD2 C -14.163 -6.451 8.709 1.00 . A A . 395 LEU CD2 1 1
11 15845 1 1 41 LEU CG C -14.803 -5.075 8.482 1.00 . A A . 395 LEU CG 1 1
11 15846 1 1 41 LEU H H -13.478 -3.276 5.164 1.00 . A A . 395 LEU H 1 1
11 15847 1 1 41 LEU HA H -15.795 -3.003 6.736 1.00 . A A . 395 LEU HA 1 1
11 15848 1 1 41 LEU HB2 H -14.527 -5.114 6.349 1.00 . A A . 395 LEU HB2 1 1
11 15849 1 1 41 LEU HB3 H -13.160 -4.468 7.240 1.00 . A A . 395 LEU HB3 1 1
11 15850 1 1 41 LEU HD11 H -16.633 -5.789 7.565 1.00 . A A . 395 LEU HD11 1 1
11 15851 1 1 41 LEU HD12 H -16.677 -5.723 9.338 1.00 . A A . 395 LEU HD12 1 1
11 15852 1 1 41 LEU HD13 H -16.796 -4.227 8.406 1.00 . A A . 395 LEU HD13 1 1
11 15853 1 1 41 LEU HD21 H -13.080 -6.351 8.768 1.00 . A A . 395 LEU HD21 1 1
11 15854 1 1 41 LEU HD22 H -14.525 -6.873 9.647 1.00 . A A . 395 LEU HD22 1 1
11 15855 1 1 41 LEU HD23 H -14.418 -7.124 7.889 1.00 . A A . 395 LEU HD23 1 1
11 15856 1 1 41 LEU HG H -14.532 -4.439 9.324 1.00 . A A . 395 LEU HG 1 1
11 15857 1 1 41 LEU N N -14.100 -2.619 5.613 1.00 . A A . 395 LEU N 1 1
11 15858 1 1 41 LEU O O -15.323 -1.607 8.700 1.00 . A A . 395 LEU O 1 1
11 15859 1 1 42 PHE C C -12.861 0.665 8.907 1.00 . A A . 396 PHE C 1 1
11 15860 1 1 42 PHE CA C -12.728 -0.800 9.297 1.00 . A A . 396 PHE CA 1 1
11 15861 1 1 42 PHE CB C -11.315 -1.139 9.751 1.00 . A A . 396 PHE CB 1 1
11 15862 1 1 42 PHE CD1 C -11.249 -3.682 9.799 1.00 . A A . 396 PHE CD1 1 1
11 15863 1 1 42 PHE CD2 C -10.955 -2.470 11.881 1.00 . A A . 396 PHE CD2 1 1
11 15864 1 1 42 PHE CE1 C -10.950 -4.891 10.445 1.00 . A A . 396 PHE CE1 1 1
11 15865 1 1 42 PHE CE2 C -10.662 -3.670 12.540 1.00 . A A . 396 PHE CE2 1 1
11 15866 1 1 42 PHE CG C -11.204 -2.460 10.495 1.00 . A A . 396 PHE CG 1 1
11 15867 1 1 42 PHE CZ C -10.637 -4.868 11.813 1.00 . A A . 396 PHE CZ 1 1
11 15868 1 1 42 PHE H H -12.422 -2.068 7.607 1.00 . A A . 396 PHE H 1 1
11 15869 1 1 42 PHE HA H -13.373 -0.925 10.166 1.00 . A A . 396 PHE HA 1 1
11 15870 1 1 42 PHE HB2 H -10.649 -1.133 8.889 1.00 . A A . 396 PHE HB2 1 1
11 15871 1 1 42 PHE HB3 H -10.965 -0.341 10.407 1.00 . A A . 396 PHE HB3 1 1
11 15872 1 1 42 PHE HD1 H -11.469 -3.697 8.742 1.00 . A A . 396 PHE HD1 1 1
11 15873 1 1 42 PHE HD2 H -10.919 -1.547 12.441 1.00 . A A . 396 PHE HD2 1 1
11 15874 1 1 42 PHE HE1 H -10.909 -5.809 9.880 1.00 . A A . 396 PHE HE1 1 1
11 15875 1 1 42 PHE HE2 H -10.409 -3.661 13.590 1.00 . A A . 396 PHE HE2 1 1
11 15876 1 1 42 PHE HZ H -10.326 -5.774 12.312 1.00 . A A . 396 PHE HZ 1 1
11 15877 1 1 42 PHE N N -13.136 -1.700 8.219 1.00 . A A . 396 PHE N 1 1
11 15878 1 1 42 PHE O O -12.982 1.496 9.804 1.00 . A A . 396 PHE O 1 1
11 15879 1 1 43 GLU C C -14.674 2.827 7.653 1.00 . A A . 397 GLU C 1 1
11 15880 1 1 43 GLU CA C -13.257 2.372 7.216 1.00 . A A . 397 GLU CA 1 1
11 15881 1 1 43 GLU CB C -13.043 2.604 5.704 1.00 . A A . 397 GLU CB 1 1
11 15882 1 1 43 GLU CD C -11.501 3.462 3.895 1.00 . A A . 397 GLU CD 1 1
11 15883 1 1 43 GLU CG C -11.598 2.971 5.347 1.00 . A A . 397 GLU CG 1 1
11 15884 1 1 43 GLU H H -12.881 0.279 6.910 1.00 . A A . 397 GLU H 1 1
11 15885 1 1 43 GLU HA H -12.532 2.980 7.756 1.00 . A A . 397 GLU HA 1 1
11 15886 1 1 43 GLU HB2 H -13.367 1.731 5.137 1.00 . A A . 397 GLU HB2 1 1
11 15887 1 1 43 GLU HB3 H -13.657 3.446 5.384 1.00 . A A . 397 GLU HB3 1 1
11 15888 1 1 43 GLU HG2 H -11.255 3.765 6.011 1.00 . A A . 397 GLU HG2 1 1
11 15889 1 1 43 GLU HG3 H -10.942 2.111 5.482 1.00 . A A . 397 GLU HG3 1 1
11 15890 1 1 43 GLU N N -12.971 0.995 7.617 1.00 . A A . 397 GLU N 1 1
11 15891 1 1 43 GLU O O -14.955 4.026 7.621 1.00 . A A . 397 GLU O 1 1
11 15892 1 1 43 GLU OE1 O -11.337 2.628 2.974 1.00 . A A . 397 GLU OE1 1 1
11 15893 1 1 43 GLU OE2 O -11.572 4.693 3.669 1.00 . A A . 397 GLU OE2 1 1
11 15894 1 1 44 THR C C -16.726 2.965 10.072 1.00 . A A . 398 THR C 1 1
11 15895 1 1 44 THR CA C -16.849 2.214 8.743 1.00 . A A . 398 THR CA 1 1
11 15896 1 1 44 THR CB C -17.690 0.947 8.963 1.00 . A A . 398 THR CB 1 1
11 15897 1 1 44 THR CG2 C -17.986 0.194 7.666 1.00 . A A . 398 THR CG2 1 1
11 15898 1 1 44 THR H H -15.267 0.936 8.072 1.00 . A A . 398 THR H 1 1
11 15899 1 1 44 THR HA H -17.403 2.866 8.070 1.00 . A A . 398 THR HA 1 1
11 15900 1 1 44 THR HB H -18.641 1.244 9.405 1.00 . A A . 398 THR HB 1 1
11 15901 1 1 44 THR HG1 H -16.519 -0.556 9.357 1.00 . A A . 398 THR HG1 1 1
11 15902 1 1 44 THR HG21 H -17.065 -0.153 7.197 1.00 . A A . 398 THR HG21 1 1
11 15903 1 1 44 THR HG22 H -18.621 -0.666 7.881 1.00 . A A . 398 THR HG22 1 1
11 15904 1 1 44 THR HG23 H -18.512 0.851 6.974 1.00 . A A . 398 THR HG23 1 1
11 15905 1 1 44 THR N N -15.541 1.907 8.122 1.00 . A A . 398 THR N 1 1
11 15906 1 1 44 THR O O -17.580 3.793 10.388 1.00 . A A . 398 THR O 1 1
11 15907 1 1 44 THR OG1 O -17.035 0.080 9.859 1.00 . A A . 398 THR OG1 1 1
11 15908 1 1 45 ILE C C -14.856 4.935 11.622 1.00 . A A . 399 ILE C 1 1
11 15909 1 1 45 ILE CA C -15.259 3.506 12.019 1.00 . A A . 399 ILE CA 1 1
11 15910 1 1 45 ILE CB C -14.109 2.762 12.738 1.00 . A A . 399 ILE CB 1 1
11 15911 1 1 45 ILE CD1 C -15.277 0.445 12.953 1.00 . A A . 399 ILE CD1 1 1
11 15912 1 1 45 ILE CG1 C -14.602 1.623 13.645 1.00 . A A . 399 ILE CG1 1 1
11 15913 1 1 45 ILE CG2 C -13.191 3.637 13.598 1.00 . A A . 399 ILE CG2 1 1
11 15914 1 1 45 ILE H H -15.028 1.988 10.522 1.00 . A A . 399 ILE H 1 1
11 15915 1 1 45 ILE HA H -16.108 3.603 12.696 1.00 . A A . 399 ILE HA 1 1
11 15916 1 1 45 ILE HB H -13.463 2.332 11.973 1.00 . A A . 399 ILE HB 1 1
11 15917 1 1 45 ILE HD11 H -14.628 0.045 12.174 1.00 . A A . 399 ILE HD11 1 1
11 15918 1 1 45 ILE HD12 H -15.463 -0.326 13.701 1.00 . A A . 399 ILE HD12 1 1
11 15919 1 1 45 ILE HD13 H -16.236 0.761 12.543 1.00 . A A . 399 ILE HD13 1 1
11 15920 1 1 45 ILE HG12 H -13.765 1.225 14.218 1.00 . A A . 399 ILE HG12 1 1
11 15921 1 1 45 ILE HG13 H -15.294 2.053 14.368 1.00 . A A . 399 ILE HG13 1 1
11 15922 1 1 45 ILE HG21 H -13.759 4.149 14.373 1.00 . A A . 399 ILE HG21 1 1
11 15923 1 1 45 ILE HG22 H -12.436 2.997 14.055 1.00 . A A . 399 ILE HG22 1 1
11 15924 1 1 45 ILE HG23 H -12.666 4.359 12.971 1.00 . A A . 399 ILE HG23 1 1
11 15925 1 1 45 ILE N N -15.646 2.726 10.826 1.00 . A A . 399 ILE N 1 1
11 15926 1 1 45 ILE O O -15.132 5.885 12.359 1.00 . A A . 399 ILE O 1 1
11 15927 1 1 46 GLY C C -12.629 6.403 9.031 1.00 . A A . 400 GLY C 1 1
11 15928 1 1 46 GLY CA C -13.956 6.352 9.785 1.00 . A A . 400 GLY CA 1 1
11 15929 1 1 46 GLY H H -14.154 4.244 9.873 1.00 . A A . 400 GLY H 1 1
11 15930 1 1 46 GLY HA2 H -14.745 6.552 9.060 1.00 . A A . 400 GLY HA2 1 1
11 15931 1 1 46 GLY HA3 H -13.959 7.156 10.521 1.00 . A A . 400 GLY HA3 1 1
11 15932 1 1 46 GLY N N -14.255 5.078 10.434 1.00 . A A . 400 GLY N 1 1
11 15933 1 1 46 GLY O O -12.488 7.281 8.179 1.00 . A A . 400 GLY O 1 1
11 15934 1 1 47 LYS C C -9.598 4.282 8.710 1.00 . A A . 401 LYS C 1 1
11 15935 1 1 47 LYS CA C -10.290 5.645 8.777 1.00 . A A . 401 LYS CA 1 1
11 15936 1 1 47 LYS CB C -9.460 6.583 9.696 1.00 . A A . 401 LYS CB 1 1
11 15937 1 1 47 LYS CD C -9.390 8.692 8.205 1.00 . A A . 401 LYS CD 1 1
11 15938 1 1 47 LYS CE C -9.603 10.214 8.246 1.00 . A A . 401 LYS CE 1 1
11 15939 1 1 47 LYS CG C -9.727 8.090 9.579 1.00 . A A . 401 LYS CG 1 1
11 15940 1 1 47 LYS H H -11.815 4.716 9.902 1.00 . A A . 401 LYS H 1 1
11 15941 1 1 47 LYS HA H -10.324 6.044 7.764 1.00 . A A . 401 LYS HA 1 1
11 15942 1 1 47 LYS HB2 H -9.632 6.291 10.732 1.00 . A A . 401 LYS HB2 1 1
11 15943 1 1 47 LYS HB3 H -8.396 6.437 9.502 1.00 . A A . 401 LYS HB3 1 1
11 15944 1 1 47 LYS HD2 H -8.350 8.476 7.962 1.00 . A A . 401 LYS HD2 1 1
11 15945 1 1 47 LYS HD3 H -10.036 8.261 7.440 1.00 . A A . 401 LYS HD3 1 1
11 15946 1 1 47 LYS HE2 H -10.639 10.415 8.520 1.00 . A A . 401 LYS HE2 1 1
11 15947 1 1 47 LYS HE3 H -8.967 10.637 9.023 1.00 . A A . 401 LYS HE3 1 1
11 15948 1 1 47 LYS HG2 H -10.768 8.294 9.827 1.00 . A A . 401 LYS HG2 1 1
11 15949 1 1 47 LYS HG3 H -9.104 8.585 10.325 1.00 . A A . 401 LYS HG3 1 1
11 15950 1 1 47 LYS HZ1 H -9.894 10.502 6.207 1.00 . A A . 401 LYS HZ1 1 1
11 15951 1 1 47 LYS HZ2 H -9.437 11.856 6.990 1.00 . A A . 401 LYS HZ2 1 1
11 15952 1 1 47 LYS HZ3 H -8.336 10.698 6.669 1.00 . A A . 401 LYS HZ3 1 1
11 15953 1 1 47 LYS N N -11.659 5.509 9.297 1.00 . A A . 401 LYS N 1 1
11 15954 1 1 47 LYS NZ N -9.296 10.857 6.939 1.00 . A A . 401 LYS NZ 1 1
11 15955 1 1 47 LYS O O -9.995 3.358 9.407 1.00 . A A . 401 LYS O 1 1
11 15956 1 1 48 VAL C C -6.230 3.756 7.310 1.00 . A A . 402 VAL C 1 1
11 15957 1 1 48 VAL CA C -7.477 3.166 7.985 1.00 . A A . 402 VAL CA 1 1
11 15958 1 1 48 VAL CB C -7.856 1.840 7.269 1.00 . A A . 402 VAL CB 1 1
11 15959 1 1 48 VAL CG1 C -6.742 0.812 7.494 1.00 . A A . 402 VAL CG1 1 1
11 15960 1 1 48 VAL CG2 C -9.156 1.151 7.716 1.00 . A A . 402 VAL CG2 1 1
11 15961 1 1 48 VAL H H -8.309 5.042 7.404 1.00 . A A . 402 VAL H 1 1
11 15962 1 1 48 VAL HA H -7.281 2.953 9.036 1.00 . A A . 402 VAL HA 1 1
11 15963 1 1 48 VAL HB H -7.936 2.035 6.200 1.00 . A A . 402 VAL HB 1 1
11 15964 1 1 48 VAL HG11 H -6.602 0.663 8.564 1.00 . A A . 402 VAL HG11 1 1
11 15965 1 1 48 VAL HG12 H -7.024 -0.126 7.016 1.00 . A A . 402 VAL HG12 1 1
11 15966 1 1 48 VAL HG13 H -5.805 1.144 7.048 1.00 . A A . 402 VAL HG13 1 1
11 15967 1 1 48 VAL HG21 H -10.017 1.778 7.487 1.00 . A A . 402 VAL HG21 1 1
11 15968 1 1 48 VAL HG22 H -9.286 0.211 7.180 1.00 . A A . 402 VAL HG22 1 1
11 15969 1 1 48 VAL HG23 H -9.124 0.944 8.786 1.00 . A A . 402 VAL HG23 1 1
11 15970 1 1 48 VAL N N -8.522 4.208 7.933 1.00 . A A . 402 VAL N 1 1
11 15971 1 1 48 VAL O O -6.373 4.363 6.248 1.00 . A A . 402 VAL O 1 1
11 15972 1 1 49 ASN C C -2.907 2.879 6.801 1.00 . A A . 403 ASN C 1 1
11 15973 1 1 49 ASN CA C -3.782 4.058 7.234 1.00 . A A . 403 ASN CA 1 1
11 15974 1 1 49 ASN CB C -2.925 4.935 8.161 1.00 . A A . 403 ASN CB 1 1
11 15975 1 1 49 ASN CG C -3.657 5.668 9.273 1.00 . A A . 403 ASN CG 1 1
11 15976 1 1 49 ASN H H -4.949 3.060 8.735 1.00 . A A . 403 ASN H 1 1
11 15977 1 1 49 ASN HA H -4.014 4.649 6.348 1.00 . A A . 403 ASN HA 1 1
11 15978 1 1 49 ASN HB2 H -2.164 4.305 8.623 1.00 . A A . 403 ASN HB2 1 1
11 15979 1 1 49 ASN HB3 H -2.385 5.657 7.549 1.00 . A A . 403 ASN HB3 1 1
11 15980 1 1 49 ASN HD21 H -2.377 4.867 10.584 1.00 . A A . 403 ASN HD21 1 1
11 15981 1 1 49 ASN HD22 H -3.672 5.844 11.280 1.00 . A A . 403 ASN HD22 1 1
11 15982 1 1 49 ASN N N -5.026 3.589 7.878 1.00 . A A . 403 ASN N 1 1
11 15983 1 1 49 ASN ND2 N -3.178 5.473 10.481 1.00 . A A . 403 ASN ND2 1 1
11 15984 1 1 49 ASN O O -2.179 2.954 5.811 1.00 . A A . 403 ASN O 1 1
11 15985 1 1 49 ASN OD1 O -4.621 6.399 9.077 1.00 . A A . 403 ASN OD1 1 1
11 15986 1 1 50 ASN C C -2.976 -0.547 7.987 1.00 . A A . 404 ASN C 1 1
11 15987 1 1 50 ASN CA C -2.165 0.611 7.421 1.00 . A A . 404 ASN CA 1 1
11 15988 1 1 50 ASN CB C -0.836 0.814 8.180 1.00 . A A . 404 ASN CB 1 1
11 15989 1 1 50 ASN CG C 0.184 -0.289 7.888 1.00 . A A . 404 ASN CG 1 1
11 15990 1 1 50 ASN H H -3.643 1.780 8.338 1.00 . A A . 404 ASN H 1 1
11 15991 1 1 50 ASN HA H -1.952 0.433 6.367 1.00 . A A . 404 ASN HA 1 1
11 15992 1 1 50 ASN HB2 H -0.405 1.781 7.922 1.00 . A A . 404 ASN HB2 1 1
11 15993 1 1 50 ASN HB3 H -1.021 0.862 9.253 1.00 . A A . 404 ASN HB3 1 1
11 15994 1 1 50 ASN HD21 H 1.619 0.630 8.988 1.00 . A A . 404 ASN HD21 1 1
11 15995 1 1 50 ASN HD22 H 2.064 -0.899 8.244 1.00 . A A . 404 ASN HD22 1 1
11 15996 1 1 50 ASN N N -2.992 1.790 7.566 1.00 . A A . 404 ASN N 1 1
11 15997 1 1 50 ASN ND2 N 1.392 -0.161 8.403 1.00 . A A . 404 ASN ND2 1 1
11 15998 1 1 50 ASN O O -3.203 -0.609 9.188 1.00 . A A . 404 ASN O 1 1
11 15999 1 1 50 ASN OD1 O -0.084 -1.258 7.186 1.00 . A A . 404 ASN OD1 1 1
11 16000 1 1 51 ALA C C -3.758 -3.883 6.779 1.00 . A A . 405 ALA C 1 1
11 16001 1 1 51 ALA CA C -4.142 -2.649 7.589 1.00 . A A . 405 ALA CA 1 1
11 16002 1 1 51 ALA CB C -5.648 -2.439 7.630 1.00 . A A . 405 ALA CB 1 1
11 16003 1 1 51 ALA H H -3.448 -1.192 6.155 1.00 . A A . 405 ALA H 1 1
11 16004 1 1 51 ALA HA H -3.819 -2.843 8.611 1.00 . A A . 405 ALA HA 1 1
11 16005 1 1 51 ALA HB1 H -6.043 -2.248 6.632 1.00 . A A . 405 ALA HB1 1 1
11 16006 1 1 51 ALA HB2 H -6.103 -3.341 8.038 1.00 . A A . 405 ALA HB2 1 1
11 16007 1 1 51 ALA HB3 H -5.878 -1.609 8.297 1.00 . A A . 405 ALA HB3 1 1
11 16008 1 1 51 ALA N N -3.484 -1.425 7.138 1.00 . A A . 405 ALA N 1 1
11 16009 1 1 51 ALA O O -3.449 -3.789 5.592 1.00 . A A . 405 ALA O 1 1
11 16010 1 1 52 GLU C C -3.603 -7.551 7.630 1.00 . A A . 406 GLU C 1 1
11 16011 1 1 52 GLU CA C -3.180 -6.273 6.887 1.00 . A A . 406 GLU CA 1 1
11 16012 1 1 52 GLU CB C -1.646 -6.095 6.718 1.00 . A A . 406 GLU CB 1 1
11 16013 1 1 52 GLU CD C -0.241 -8.267 7.030 1.00 . A A . 406 GLU CD 1 1
11 16014 1 1 52 GLU CG C -0.705 -6.919 7.604 1.00 . A A . 406 GLU CG 1 1
11 16015 1 1 52 GLU H H -4.060 -5.018 8.409 1.00 . A A . 406 GLU H 1 1
11 16016 1 1 52 GLU HA H -3.600 -6.375 5.887 1.00 . A A . 406 GLU HA 1 1
11 16017 1 1 52 GLU HB2 H -1.385 -6.247 5.671 1.00 . A A . 406 GLU HB2 1 1
11 16018 1 1 52 GLU HB3 H -1.390 -5.053 6.914 1.00 . A A . 406 GLU HB3 1 1
11 16019 1 1 52 GLU HG2 H 0.197 -6.317 7.721 1.00 . A A . 406 GLU HG2 1 1
11 16020 1 1 52 GLU HG3 H -1.147 -7.051 8.591 1.00 . A A . 406 GLU HG3 1 1
11 16021 1 1 52 GLU N N -3.755 -5.039 7.446 1.00 . A A . 406 GLU N 1 1
11 16022 1 1 52 GLU O O -3.957 -7.508 8.812 1.00 . A A . 406 GLU O 1 1
11 16023 1 1 52 GLU OE1 O -0.089 -8.391 5.789 1.00 . A A . 406 GLU OE1 1 1
11 16024 1 1 52 GLU OE2 O 0.048 -9.169 7.848 1.00 . A A . 406 GLU OE2 1 1
11 16025 1 1 53 LEU C C -2.746 -10.919 7.544 1.00 . A A . 407 LEU C 1 1
11 16026 1 1 53 LEU CA C -3.973 -10.029 7.310 1.00 . A A . 407 LEU CA 1 1
11 16027 1 1 53 LEU CB C -4.817 -10.650 6.189 1.00 . A A . 407 LEU CB 1 1
11 16028 1 1 53 LEU CD1 C -6.799 -10.076 4.797 1.00 . A A . 407 LEU CD1 1 1
11 16029 1 1 53 LEU CD2 C -7.158 -10.988 7.097 1.00 . A A . 407 LEU CD2 1 1
11 16030 1 1 53 LEU CG C -6.253 -10.116 6.213 1.00 . A A . 407 LEU CG 1 1
11 16031 1 1 53 LEU H H -3.209 -8.591 5.965 1.00 . A A . 407 LEU H 1 1
11 16032 1 1 53 LEU HA H -4.595 -9.995 8.204 1.00 . A A . 407 LEU HA 1 1
11 16033 1 1 53 LEU HB2 H -4.342 -10.428 5.233 1.00 . A A . 407 LEU HB2 1 1
11 16034 1 1 53 LEU HB3 H -4.840 -11.734 6.301 1.00 . A A . 407 LEU HB3 1 1
11 16035 1 1 53 LEU HD11 H -6.810 -11.082 4.378 1.00 . A A . 407 LEU HD11 1 1
11 16036 1 1 53 LEU HD12 H -7.808 -9.661 4.816 1.00 . A A . 407 LEU HD12 1 1
11 16037 1 1 53 LEU HD13 H -6.153 -9.433 4.200 1.00 . A A . 407 LEU HD13 1 1
11 16038 1 1 53 LEU HD21 H -6.728 -11.088 8.093 1.00 . A A . 407 LEU HD21 1 1
11 16039 1 1 53 LEU HD22 H -8.146 -10.530 7.174 1.00 . A A . 407 LEU HD22 1 1
11 16040 1 1 53 LEU HD23 H -7.262 -11.982 6.661 1.00 . A A . 407 LEU HD23 1 1
11 16041 1 1 53 LEU HG H -6.239 -9.094 6.589 1.00 . A A . 407 LEU HG 1 1
11 16042 1 1 53 LEU N N -3.572 -8.674 6.903 1.00 . A A . 407 LEU N 1 1
11 16043 1 1 53 LEU O O -1.914 -11.070 6.651 1.00 . A A . 407 LEU O 1 1
11 16044 1 1 54 ARG C C -1.727 -13.776 8.177 1.00 . A A . 408 ARG C 1 1
11 16045 1 1 54 ARG CA C -1.593 -12.510 9.021 1.00 . A A . 408 ARG CA 1 1
11 16046 1 1 54 ARG CB C -1.670 -12.863 10.503 1.00 . A A . 408 ARG CB 1 1
11 16047 1 1 54 ARG CD C -0.720 -14.153 12.430 1.00 . A A . 408 ARG CD 1 1
11 16048 1 1 54 ARG CG C -0.462 -13.638 11.013 1.00 . A A . 408 ARG CG 1 1
11 16049 1 1 54 ARG CZ C -0.408 -13.411 14.789 1.00 . A A . 408 ARG CZ 1 1
11 16050 1 1 54 ARG H H -3.439 -11.523 9.357 1.00 . A A . 408 ARG H 1 1
11 16051 1 1 54 ARG HA H -0.637 -12.028 8.819 1.00 . A A . 408 ARG HA 1 1
11 16052 1 1 54 ARG HB2 H -1.722 -11.951 11.099 1.00 . A A . 408 ARG HB2 1 1
11 16053 1 1 54 ARG HB3 H -2.578 -13.447 10.655 1.00 . A A . 408 ARG HB3 1 1
11 16054 1 1 54 ARG HD2 H -1.783 -14.367 12.545 1.00 . A A . 408 ARG HD2 1 1
11 16055 1 1 54 ARG HD3 H -0.154 -15.079 12.535 1.00 . A A . 408 ARG HD3 1 1
11 16056 1 1 54 ARG HE H 0.193 -12.380 13.191 1.00 . A A . 408 ARG HE 1 1
11 16057 1 1 54 ARG HG2 H -0.297 -14.498 10.364 1.00 . A A . 408 ARG HG2 1 1
11 16058 1 1 54 ARG HG3 H 0.424 -13.005 10.987 1.00 . A A . 408 ARG HG3 1 1
11 16059 1 1 54 ARG HH11 H -1.131 -15.300 14.707 1.00 . A A . 408 ARG HH11 1 1
11 16060 1 1 54 ARG HH12 H -0.954 -14.642 16.305 1.00 . A A . 408 ARG HH12 1 1
11 16061 1 1 54 ARG HH21 H 0.357 -11.609 15.198 1.00 . A A . 408 ARG HH21 1 1
11 16062 1 1 54 ARG HH22 H -0.135 -12.531 16.600 1.00 . A A . 408 ARG HH22 1 1
11 16063 1 1 54 ARG N N -2.669 -11.575 8.706 1.00 . A A . 408 ARG N 1 1
11 16064 1 1 54 ARG NE N -0.291 -13.217 13.481 1.00 . A A . 408 ARG NE 1 1
11 16065 1 1 54 ARG NH1 N -0.884 -14.525 15.305 1.00 . A A . 408 ARG NH1 1 1
11 16066 1 1 54 ARG NH2 N -0.038 -12.448 15.599 1.00 . A A . 408 ARG NH2 1 1
11 16067 1 1 54 ARG O O -2.816 -14.350 8.073 1.00 . A A . 408 ARG O 1 1
11 16068 1 1 55 TYR C C 0.273 -16.627 7.618 1.00 . A A . 409 TYR C 1 1
11 16069 1 1 55 TYR CA C -0.505 -15.508 6.897 1.00 . A A . 409 TYR CA 1 1
11 16070 1 1 55 TYR CB C 0.084 -15.210 5.513 1.00 . A A . 409 TYR CB 1 1
11 16071 1 1 55 TYR CD1 C -1.971 -13.860 4.827 1.00 . A A . 409 TYR CD1 1 1
11 16072 1 1 55 TYR CD2 C 0.228 -13.142 4.064 1.00 . A A . 409 TYR CD2 1 1
11 16073 1 1 55 TYR CE1 C -2.560 -12.752 4.194 1.00 . A A . 409 TYR CE1 1 1
11 16074 1 1 55 TYR CE2 C -0.353 -12.027 3.433 1.00 . A A . 409 TYR CE2 1 1
11 16075 1 1 55 TYR CG C -0.574 -14.057 4.770 1.00 . A A . 409 TYR CG 1 1
11 16076 1 1 55 TYR CZ C -1.752 -11.827 3.496 1.00 . A A . 409 TYR CZ 1 1
11 16077 1 1 55 TYR H H 0.214 -13.666 7.743 1.00 . A A . 409 TYR H 1 1
11 16078 1 1 55 TYR HA H -1.514 -15.891 6.748 1.00 . A A . 409 TYR HA 1 1
11 16079 1 1 55 TYR HB2 H 1.144 -14.989 5.638 1.00 . A A . 409 TYR HB2 1 1
11 16080 1 1 55 TYR HB3 H 0.005 -16.107 4.897 1.00 . A A . 409 TYR HB3 1 1
11 16081 1 1 55 TYR HD1 H -2.590 -14.517 5.420 1.00 . A A . 409 TYR HD1 1 1
11 16082 1 1 55 TYR HD2 H 1.300 -13.279 4.031 1.00 . A A . 409 TYR HD2 1 1
11 16083 1 1 55 TYR HE1 H -3.620 -12.572 4.297 1.00 . A A . 409 TYR HE1 1 1
11 16084 1 1 55 TYR HE2 H 0.280 -11.312 2.930 1.00 . A A . 409 TYR HE2 1 1
11 16085 1 1 55 TYR HH H -1.670 -10.168 2.489 1.00 . A A . 409 TYR HH 1 1
11 16086 1 1 55 TYR N N -0.601 -14.256 7.662 1.00 . A A . 409 TYR N 1 1
11 16087 1 1 55 TYR O O 1.103 -16.360 8.489 1.00 . A A . 409 TYR O 1 1
11 16088 1 1 55 TYR OH O -2.320 -10.732 2.915 1.00 . A A . 409 TYR OH 1 1
11 16089 1 1 56 ASP C C 1.845 -19.551 7.361 1.00 . A A . 410 ASP C 1 1
11 16090 1 1 56 ASP CA C 0.499 -19.077 7.949 1.00 . A A . 410 ASP CA 1 1
11 16091 1 1 56 ASP CB C -0.579 -20.175 7.965 1.00 . A A . 410 ASP CB 1 1
11 16092 1 1 56 ASP CG C -0.126 -21.408 8.764 1.00 . A A . 410 ASP CG 1 1
11 16093 1 1 56 ASP H H -0.721 -18.017 6.549 1.00 . A A . 410 ASP H 1 1
11 16094 1 1 56 ASP HA H 0.690 -18.817 8.990 1.00 . A A . 410 ASP HA 1 1
11 16095 1 1 56 ASP HB2 H -1.486 -19.777 8.421 1.00 . A A . 410 ASP HB2 1 1
11 16096 1 1 56 ASP HB3 H -0.829 -20.461 6.944 1.00 . A A . 410 ASP HB3 1 1
11 16097 1 1 56 ASP N N -0.019 -17.885 7.263 1.00 . A A . 410 ASP N 1 1
11 16098 1 1 56 ASP O O 2.904 -19.179 7.866 1.00 . A A . 410 ASP O 1 1
11 16099 1 1 56 ASP OD1 O 0.135 -21.271 9.984 1.00 . A A . 410 ASP OD1 1 1
11 16100 1 1 56 ASP OD2 O -0.039 -22.509 8.170 1.00 . A A . 410 ASP OD2 1 1
11 16101 1 1 57 SER C C 3.752 -19.847 4.789 1.00 . A A . 411 SER C 1 1
11 16102 1 1 57 SER CA C 3.041 -20.897 5.667 1.00 . A A . 411 SER CA 1 1
11 16103 1 1 57 SER CB C 2.675 -22.146 4.847 1.00 . A A . 411 SER CB 1 1
11 16104 1 1 57 SER H H 0.925 -20.692 5.967 1.00 . A A . 411 SER H 1 1
11 16105 1 1 57 SER HA H 3.744 -21.206 6.441 1.00 . A A . 411 SER HA 1 1
11 16106 1 1 57 SER HB2 H 2.122 -22.834 5.486 1.00 . A A . 411 SER HB2 1 1
11 16107 1 1 57 SER HB3 H 2.031 -21.858 4.017 1.00 . A A . 411 SER HB3 1 1
11 16108 1 1 57 SER HG H 3.563 -23.605 3.905 1.00 . A A . 411 SER HG 1 1
11 16109 1 1 57 SER N N 1.822 -20.369 6.303 1.00 . A A . 411 SER N 1 1
11 16110 1 1 57 SER O O 4.976 -19.702 4.848 1.00 . A A . 411 SER O 1 1
11 16111 1 1 57 SER OG O 3.835 -22.804 4.358 1.00 . A A . 411 SER OG 1 1
11 16112 1 1 58 LYS C C 2.435 -16.920 2.864 1.00 . A A . 412 LYS C 1 1
11 16113 1 1 58 LYS CA C 3.456 -18.057 3.061 1.00 . A A . 412 LYS CA 1 1
11 16114 1 1 58 LYS CB C 3.790 -18.718 1.702 1.00 . A A . 412 LYS CB 1 1
11 16115 1 1 58 LYS CD C 5.563 -19.868 0.254 1.00 . A A . 412 LYS CD 1 1
11 16116 1 1 58 LYS CE C 4.595 -20.884 -0.375 1.00 . A A . 412 LYS CE 1 1
11 16117 1 1 58 LYS CG C 5.137 -19.459 1.673 1.00 . A A . 412 LYS CG 1 1
11 16118 1 1 58 LYS H H 1.979 -19.230 4.076 1.00 . A A . 412 LYS H 1 1
11 16119 1 1 58 LYS HA H 4.360 -17.590 3.454 1.00 . A A . 412 LYS HA 1 1
11 16120 1 1 58 LYS HB2 H 2.994 -19.412 1.431 1.00 . A A . 412 LYS HB2 1 1
11 16121 1 1 58 LYS HB3 H 3.818 -17.934 0.945 1.00 . A A . 412 LYS HB3 1 1
11 16122 1 1 58 LYS HD2 H 5.620 -18.978 -0.372 1.00 . A A . 412 LYS HD2 1 1
11 16123 1 1 58 LYS HD3 H 6.557 -20.311 0.311 1.00 . A A . 412 LYS HD3 1 1
11 16124 1 1 58 LYS HE2 H 4.529 -21.754 0.278 1.00 . A A . 412 LYS HE2 1 1
11 16125 1 1 58 LYS HE3 H 3.603 -20.437 -0.441 1.00 . A A . 412 LYS HE3 1 1
11 16126 1 1 58 LYS HG2 H 5.910 -18.810 2.084 1.00 . A A . 412 LYS HG2 1 1
11 16127 1 1 58 LYS HG3 H 5.074 -20.358 2.287 1.00 . A A . 412 LYS HG3 1 1
11 16128 1 1 58 LYS HZ1 H 5.958 -21.734 -1.693 1.00 . A A . 412 LYS HZ1 1 1
11 16129 1 1 58 LYS HZ2 H 4.405 -21.979 -2.126 1.00 . A A . 412 LYS HZ2 1 1
11 16130 1 1 58 LYS HZ3 H 5.092 -20.518 -2.361 1.00 . A A . 412 LYS HZ3 1 1
11 16131 1 1 58 LYS N N 2.975 -19.075 4.013 1.00 . A A . 412 LYS N 1 1
11 16132 1 1 58 LYS NZ N 5.043 -21.305 -1.730 1.00 . A A . 412 LYS NZ 1 1
11 16133 1 1 58 LYS O O 2.675 -15.787 3.285 1.00 . A A . 412 LYS O 1 1
11 16134 1 1 59 GLY C C -1.193 -16.737 2.116 1.00 . A A . 413 GLY C 1 1
11 16135 1 1 59 GLY CA C 0.242 -16.282 1.822 1.00 . A A . 413 GLY CA 1 1
11 16136 1 1 59 GLY H H 1.215 -18.182 1.882 1.00 . A A . 413 GLY H 1 1
11 16137 1 1 59 GLY HA2 H 0.400 -15.315 2.300 1.00 . A A . 413 GLY HA2 1 1
11 16138 1 1 59 GLY HA3 H 0.308 -16.143 0.744 1.00 . A A . 413 GLY HA3 1 1
11 16139 1 1 59 GLY N N 1.296 -17.235 2.224 1.00 . A A . 413 GLY N 1 1
11 16140 1 1 59 GLY O O -2.135 -16.055 1.715 1.00 . A A . 413 GLY O 1 1
11 16141 1 1 60 ALA C C -3.141 -17.762 4.510 1.00 . A A . 414 ALA C 1 1
11 16142 1 1 60 ALA CA C -2.688 -18.401 3.180 1.00 . A A . 414 ALA CA 1 1
11 16143 1 1 60 ALA CB C -2.599 -19.931 3.285 1.00 . A A . 414 ALA CB 1 1
11 16144 1 1 60 ALA H H -0.560 -18.346 3.167 1.00 . A A . 414 ALA H 1 1
11 16145 1 1 60 ALA HA H -3.400 -18.159 2.391 1.00 . A A . 414 ALA HA 1 1
11 16146 1 1 60 ALA HB1 H -1.874 -20.222 4.046 1.00 . A A . 414 ALA HB1 1 1
11 16147 1 1 60 ALA HB2 H -3.575 -20.336 3.552 1.00 . A A . 414 ALA HB2 1 1
11 16148 1 1 60 ALA HB3 H -2.296 -20.354 2.326 1.00 . A A . 414 ALA HB3 1 1
11 16149 1 1 60 ALA N N -1.373 -17.874 2.798 1.00 . A A . 414 ALA N 1 1
11 16150 1 1 60 ALA O O -2.304 -17.664 5.415 1.00 . A A . 414 ALA O 1 1
11 16151 1 1 61 PRO C C -4.955 -17.468 7.086 1.00 . A A . 415 PRO C 1 1
11 16152 1 1 61 PRO CA C -4.894 -16.597 5.820 1.00 . A A . 415 PRO CA 1 1
11 16153 1 1 61 PRO CB C -6.259 -16.023 5.415 1.00 . A A . 415 PRO CB 1 1
11 16154 1 1 61 PRO CD C -5.460 -17.412 3.643 1.00 . A A . 415 PRO CD 1 1
11 16155 1 1 61 PRO CG C -6.748 -16.991 4.344 1.00 . A A . 415 PRO CG 1 1
11 16156 1 1 61 PRO HA H -4.226 -15.762 6.031 1.00 . A A . 415 PRO HA 1 1
11 16157 1 1 61 PRO HB2 H -6.960 -15.963 6.248 1.00 . A A . 415 PRO HB2 1 1
11 16158 1 1 61 PRO HB3 H -6.119 -15.037 4.972 1.00 . A A . 415 PRO HB3 1 1
11 16159 1 1 61 PRO HD2 H -5.559 -18.426 3.257 1.00 . A A . 415 PRO HD2 1 1
11 16160 1 1 61 PRO HD3 H -5.240 -16.715 2.834 1.00 . A A . 415 PRO HD3 1 1
11 16161 1 1 61 PRO HG2 H -7.209 -17.856 4.820 1.00 . A A . 415 PRO HG2 1 1
11 16162 1 1 61 PRO HG3 H -7.443 -16.513 3.652 1.00 . A A . 415 PRO HG3 1 1
11 16163 1 1 61 PRO N N -4.409 -17.322 4.647 1.00 . A A . 415 PRO N 1 1
11 16164 1 1 61 PRO O O -4.743 -18.682 7.045 1.00 . A A . 415 PRO O 1 1
11 16165 1 1 62 THR C C -6.299 -17.125 10.489 1.00 . A A . 416 THR C 1 1
11 16166 1 1 62 THR CA C -5.092 -17.375 9.581 1.00 . A A . 416 THR CA 1 1
11 16167 1 1 62 THR CB C -3.885 -16.746 10.285 1.00 . A A . 416 THR CB 1 1
11 16168 1 1 62 THR CG2 C -2.536 -17.081 9.656 1.00 . A A . 416 THR CG2 1 1
11 16169 1 1 62 THR H H -5.338 -15.809 8.151 1.00 . A A . 416 THR H 1 1
11 16170 1 1 62 THR HA H -4.949 -18.453 9.522 1.00 . A A . 416 THR HA 1 1
11 16171 1 1 62 THR HB H -3.861 -17.069 11.326 1.00 . A A . 416 THR HB 1 1
11 16172 1 1 62 THR HG1 H -3.668 -15.024 9.441 1.00 . A A . 416 THR HG1 1 1
11 16173 1 1 62 THR HG21 H -2.563 -16.952 8.574 1.00 . A A . 416 THR HG21 1 1
11 16174 1 1 62 THR HG22 H -1.771 -16.428 10.077 1.00 . A A . 416 THR HG22 1 1
11 16175 1 1 62 THR HG23 H -2.282 -18.117 9.879 1.00 . A A . 416 THR HG23 1 1
11 16176 1 1 62 THR N N -5.222 -16.810 8.221 1.00 . A A . 416 THR N 1 1
11 16177 1 1 62 THR O O -6.377 -17.713 11.568 1.00 . A A . 416 THR O 1 1
11 16178 1 1 62 THR OG1 O -4.064 -15.350 10.252 1.00 . A A . 416 THR OG1 1 1
11 16179 1 1 63 GLY C C -7.787 -14.470 11.818 1.00 . A A . 417 GLY C 1 1
11 16180 1 1 63 GLY CA C -8.245 -15.665 10.972 1.00 . A A . 417 GLY CA 1 1
11 16181 1 1 63 GLY H H -7.144 -15.859 9.154 1.00 . A A . 417 GLY H 1 1
11 16182 1 1 63 GLY HA2 H -9.079 -15.329 10.355 1.00 . A A . 417 GLY HA2 1 1
11 16183 1 1 63 GLY HA3 H -8.596 -16.435 11.659 1.00 . A A . 417 GLY HA3 1 1
11 16184 1 1 63 GLY N N -7.206 -16.220 10.094 1.00 . A A . 417 GLY N 1 1
11 16185 1 1 63 GLY O O -8.512 -14.086 12.733 1.00 . A A . 417 GLY O 1 1
11 16186 1 1 64 ILE C C -5.628 -11.585 11.353 1.00 . A A . 418 ILE C 1 1
11 16187 1 1 64 ILE CA C -6.025 -12.738 12.290 1.00 . A A . 418 ILE CA 1 1
11 16188 1 1 64 ILE CB C -4.829 -13.255 13.138 1.00 . A A . 418 ILE CB 1 1
11 16189 1 1 64 ILE CD1 C -4.308 -14.936 15.034 1.00 . A A . 418 ILE CD1 1 1
11 16190 1 1 64 ILE CG1 C -5.375 -14.118 14.302 1.00 . A A . 418 ILE CG1 1 1
11 16191 1 1 64 ILE CG2 C -3.937 -12.114 13.686 1.00 . A A . 418 ILE CG2 1 1
11 16192 1 1 64 ILE H H -6.061 -14.257 10.789 1.00 . A A . 418 ILE H 1 1
11 16193 1 1 64 ILE HA H -6.775 -12.329 12.967 1.00 . A A . 418 ILE HA 1 1
11 16194 1 1 64 ILE HB H -4.209 -13.886 12.501 1.00 . A A . 418 ILE HB 1 1
11 16195 1 1 64 ILE HD11 H -3.621 -14.278 15.566 1.00 . A A . 418 ILE HD11 1 1
11 16196 1 1 64 ILE HD12 H -4.792 -15.587 15.760 1.00 . A A . 418 ILE HD12 1 1
11 16197 1 1 64 ILE HD13 H -3.757 -15.548 14.320 1.00 . A A . 418 ILE HD13 1 1
11 16198 1 1 64 ILE HG12 H -5.885 -13.477 15.021 1.00 . A A . 418 ILE HG12 1 1
11 16199 1 1 64 ILE HG13 H -6.100 -14.836 13.921 1.00 . A A . 418 ILE HG13 1 1
11 16200 1 1 64 ILE HG21 H -4.533 -11.440 14.301 1.00 . A A . 418 ILE HG21 1 1
11 16201 1 1 64 ILE HG22 H -3.125 -12.518 14.292 1.00 . A A . 418 ILE HG22 1 1
11 16202 1 1 64 ILE HG23 H -3.462 -11.553 12.882 1.00 . A A . 418 ILE HG23 1 1
11 16203 1 1 64 ILE N N -6.621 -13.868 11.535 1.00 . A A . 418 ILE N 1 1
11 16204 1 1 64 ILE O O -5.084 -11.806 10.272 1.00 . A A . 418 ILE O 1 1
11 16205 1 1 65 ALA C C -5.189 -7.984 12.014 1.00 . A A . 419 ALA C 1 1
11 16206 1 1 65 ALA CA C -5.608 -9.107 11.058 1.00 . A A . 419 ALA CA 1 1
11 16207 1 1 65 ALA CB C -6.869 -8.722 10.284 1.00 . A A . 419 ALA CB 1 1
11 16208 1 1 65 ALA H H -6.263 -10.236 12.716 1.00 . A A . 419 ALA H 1 1
11 16209 1 1 65 ALA HA H -4.813 -9.247 10.325 1.00 . A A . 419 ALA HA 1 1
11 16210 1 1 65 ALA HB1 H -7.674 -8.458 10.971 1.00 . A A . 419 ALA HB1 1 1
11 16211 1 1 65 ALA HB2 H -6.648 -7.866 9.648 1.00 . A A . 419 ALA HB2 1 1
11 16212 1 1 65 ALA HB3 H -7.198 -9.552 9.659 1.00 . A A . 419 ALA HB3 1 1
11 16213 1 1 65 ALA N N -5.869 -10.347 11.792 1.00 . A A . 419 ALA N 1 1
11 16214 1 1 65 ALA O O -5.465 -8.044 13.209 1.00 . A A . 419 ALA O 1 1
11 16215 1 1 66 VAL C C -4.600 -4.497 11.439 1.00 . A A . 420 VAL C 1 1
11 16216 1 1 66 VAL CA C -4.196 -5.726 12.246 1.00 . A A . 420 VAL CA 1 1
11 16217 1 1 66 VAL CB C -2.691 -5.718 12.613 1.00 . A A . 420 VAL CB 1 1
11 16218 1 1 66 VAL CG1 C -2.230 -4.409 13.280 1.00 . A A . 420 VAL CG1 1 1
11 16219 1 1 66 VAL CG2 C -2.374 -6.858 13.596 1.00 . A A . 420 VAL CG2 1 1
11 16220 1 1 66 VAL H H -4.360 -6.968 10.499 1.00 . A A . 420 VAL H 1 1
11 16221 1 1 66 VAL HA H -4.767 -5.716 13.174 1.00 . A A . 420 VAL HA 1 1
11 16222 1 1 66 VAL HB H -2.114 -5.869 11.701 1.00 . A A . 420 VAL HB 1 1
11 16223 1 1 66 VAL HG11 H -2.768 -4.253 14.216 1.00 . A A . 420 VAL HG11 1 1
11 16224 1 1 66 VAL HG12 H -1.162 -4.460 13.491 1.00 . A A . 420 VAL HG12 1 1
11 16225 1 1 66 VAL HG13 H -2.404 -3.556 12.623 1.00 . A A . 420 VAL HG13 1 1
11 16226 1 1 66 VAL HG21 H -2.675 -7.822 13.184 1.00 . A A . 420 VAL HG21 1 1
11 16227 1 1 66 VAL HG22 H -1.302 -6.892 13.790 1.00 . A A . 420 VAL HG22 1 1
11 16228 1 1 66 VAL HG23 H -2.902 -6.701 14.536 1.00 . A A . 420 VAL HG23 1 1
11 16229 1 1 66 VAL N N -4.565 -6.935 11.488 1.00 . A A . 420 VAL N 1 1
11 16230 1 1 66 VAL O O -4.455 -4.494 10.220 1.00 . A A . 420 VAL O 1 1
11 16231 1 1 67 VAL C C -5.054 -1.072 12.337 1.00 . A A . 421 VAL C 1 1
11 16232 1 1 67 VAL CA C -5.632 -2.225 11.532 1.00 . A A . 421 VAL CA 1 1
11 16233 1 1 67 VAL CB C -7.188 -2.199 11.578 1.00 . A A . 421 VAL CB 1 1
11 16234 1 1 67 VAL CG1 C -7.856 -0.815 11.388 1.00 . A A . 421 VAL CG1 1 1
11 16235 1 1 67 VAL CG2 C -7.705 -3.132 10.481 1.00 . A A . 421 VAL CG2 1 1
11 16236 1 1 67 VAL H H -5.242 -3.602 13.113 1.00 . A A . 421 VAL H 1 1
11 16237 1 1 67 VAL HA H -5.280 -2.131 10.504 1.00 . A A . 421 VAL HA 1 1
11 16238 1 1 67 VAL HB H -7.523 -2.596 12.537 1.00 . A A . 421 VAL HB 1 1
11 16239 1 1 67 VAL HG11 H -7.586 -0.369 10.430 1.00 . A A . 421 VAL HG11 1 1
11 16240 1 1 67 VAL HG12 H -8.941 -0.919 11.413 1.00 . A A . 421 VAL HG12 1 1
11 16241 1 1 67 VAL HG13 H -7.588 -0.130 12.191 1.00 . A A . 421 VAL HG13 1 1
11 16242 1 1 67 VAL HG21 H -7.188 -4.091 10.502 1.00 . A A . 421 VAL HG21 1 1
11 16243 1 1 67 VAL HG22 H -8.765 -3.327 10.649 1.00 . A A . 421 VAL HG22 1 1
11 16244 1 1 67 VAL HG23 H -7.610 -2.657 9.505 1.00 . A A . 421 VAL HG23 1 1
11 16245 1 1 67 VAL N N -5.128 -3.478 12.118 1.00 . A A . 421 VAL N 1 1
11 16246 1 1 67 VAL O O -5.246 -0.976 13.545 1.00 . A A . 421 VAL O 1 1
11 16247 1 1 68 GLU C C -4.934 2.141 11.763 1.00 . A A . 422 GLU C 1 1
11 16248 1 1 68 GLU CA C -3.901 1.092 12.160 1.00 . A A . 422 GLU CA 1 1
11 16249 1 1 68 GLU CB C -2.518 1.466 11.610 1.00 . A A . 422 GLU CB 1 1
11 16250 1 1 68 GLU CD C -0.669 3.192 11.668 1.00 . A A . 422 GLU CD 1 1
11 16251 1 1 68 GLU CG C -2.007 2.745 12.266 1.00 . A A . 422 GLU CG 1 1
11 16252 1 1 68 GLU H H -4.201 -0.386 10.663 1.00 . A A . 422 GLU H 1 1
11 16253 1 1 68 GLU HA H -3.832 1.048 13.247 1.00 . A A . 422 GLU HA 1 1
11 16254 1 1 68 GLU HB2 H -1.807 0.663 11.800 1.00 . A A . 422 GLU HB2 1 1
11 16255 1 1 68 GLU HB3 H -2.596 1.634 10.536 1.00 . A A . 422 GLU HB3 1 1
11 16256 1 1 68 GLU HG2 H -2.747 3.525 12.090 1.00 . A A . 422 GLU HG2 1 1
11 16257 1 1 68 GLU HG3 H -1.905 2.592 13.340 1.00 . A A . 422 GLU HG3 1 1
11 16258 1 1 68 GLU N N -4.338 -0.197 11.646 1.00 . A A . 422 GLU N 1 1
11 16259 1 1 68 GLU O O -5.105 2.454 10.582 1.00 . A A . 422 GLU O 1 1
11 16260 1 1 68 GLU OE1 O 0.389 2.641 12.050 1.00 . A A . 422 GLU OE1 1 1
11 16261 1 1 68 GLU OE2 O -0.682 4.120 10.828 1.00 . A A . 422 GLU OE2 1 1
11 16262 1 1 69 TYR C C -5.549 5.182 12.696 1.00 . A A . 423 TYR C 1 1
11 16263 1 1 69 TYR CA C -6.398 3.905 12.645 1.00 . A A . 423 TYR CA 1 1
11 16264 1 1 69 TYR CB C -7.457 3.886 13.753 1.00 . A A . 423 TYR CB 1 1
11 16265 1 1 69 TYR CD1 C -9.473 3.173 12.428 1.00 . A A . 423 TYR CD1 1 1
11 16266 1 1 69 TYR CD2 C -8.744 1.756 14.273 1.00 . A A . 423 TYR CD2 1 1
11 16267 1 1 69 TYR CE1 C -10.567 2.324 12.200 1.00 . A A . 423 TYR CE1 1 1
11 16268 1 1 69 TYR CE2 C -9.834 0.894 14.035 1.00 . A A . 423 TYR CE2 1 1
11 16269 1 1 69 TYR CG C -8.581 2.909 13.483 1.00 . A A . 423 TYR CG 1 1
11 16270 1 1 69 TYR CZ C -10.759 1.203 13.018 1.00 . A A . 423 TYR CZ 1 1
11 16271 1 1 69 TYR H H -5.378 2.391 13.715 1.00 . A A . 423 TYR H 1 1
11 16272 1 1 69 TYR HA H -6.903 3.887 11.679 1.00 . A A . 423 TYR HA 1 1
11 16273 1 1 69 TYR HB2 H -6.985 3.658 14.709 1.00 . A A . 423 TYR HB2 1 1
11 16274 1 1 69 TYR HB3 H -7.899 4.877 13.845 1.00 . A A . 423 TYR HB3 1 1
11 16275 1 1 69 TYR HD1 H -9.319 4.030 11.789 1.00 . A A . 423 TYR HD1 1 1
11 16276 1 1 69 TYR HD2 H -8.038 1.537 15.060 1.00 . A A . 423 TYR HD2 1 1
11 16277 1 1 69 TYR HE1 H -11.291 2.529 11.424 1.00 . A A . 423 TYR HE1 1 1
11 16278 1 1 69 TYR HE2 H -9.973 0.002 14.626 1.00 . A A . 423 TYR HE2 1 1
11 16279 1 1 69 TYR HH H -12.352 0.740 12.037 1.00 . A A . 423 TYR HH 1 1
11 16280 1 1 69 TYR N N -5.578 2.709 12.777 1.00 . A A . 423 TYR N 1 1
11 16281 1 1 69 TYR O O -4.402 5.183 13.143 1.00 . A A . 423 TYR O 1 1
11 16282 1 1 69 TYR OH O -11.871 0.456 12.819 1.00 . A A . 423 TYR OH 1 1
11 16283 1 1 70 ASP C C -5.085 8.047 13.735 1.00 . A A . 424 ASP C 1 1
11 16284 1 1 70 ASP CA C -5.491 7.629 12.312 1.00 . A A . 424 ASP CA 1 1
11 16285 1 1 70 ASP CB C -6.496 8.622 11.735 1.00 . A A . 424 ASP CB 1 1
11 16286 1 1 70 ASP CG C -6.026 10.082 11.826 1.00 . A A . 424 ASP CG 1 1
11 16287 1 1 70 ASP H H -7.057 6.247 11.877 1.00 . A A . 424 ASP H 1 1
11 16288 1 1 70 ASP HA H -4.597 7.640 11.688 1.00 . A A . 424 ASP HA 1 1
11 16289 1 1 70 ASP HB2 H -6.665 8.343 10.695 1.00 . A A . 424 ASP HB2 1 1
11 16290 1 1 70 ASP HB3 H -7.442 8.518 12.266 1.00 . A A . 424 ASP HB3 1 1
11 16291 1 1 70 ASP N N -6.122 6.302 12.254 1.00 . A A . 424 ASP N 1 1
11 16292 1 1 70 ASP O O -4.110 8.777 13.919 1.00 . A A . 424 ASP O 1 1
11 16293 1 1 70 ASP OD1 O -5.218 10.511 10.968 1.00 . A A . 424 ASP OD1 1 1
11 16294 1 1 70 ASP OD2 O -6.489 10.792 12.751 1.00 . A A . 424 ASP OD2 1 1
11 16295 1 1 71 ASN C C -6.336 6.862 17.054 1.00 . A A . 425 ASN C 1 1
11 16296 1 1 71 ASN CA C -5.692 7.926 16.135 1.00 . A A . 425 ASN CA 1 1
11 16297 1 1 71 ASN CB C -6.320 9.320 16.342 1.00 . A A . 425 ASN CB 1 1
11 16298 1 1 71 ASN CG C -7.815 9.313 16.034 1.00 . A A . 425 ASN CG 1 1
11 16299 1 1 71 ASN H H -6.608 6.968 14.507 1.00 . A A . 425 ASN H 1 1
11 16300 1 1 71 ASN HA H -4.628 7.989 16.360 1.00 . A A . 425 ASN HA 1 1
11 16301 1 1 71 ASN HB2 H -6.175 9.638 17.375 1.00 . A A . 425 ASN HB2 1 1
11 16302 1 1 71 ASN HB3 H -5.823 10.047 15.701 1.00 . A A . 425 ASN HB3 1 1
11 16303 1 1 71 ASN HD21 H -7.551 10.005 14.145 1.00 . A A . 425 ASN HD21 1 1
11 16304 1 1 71 ASN HD22 H -9.162 9.445 14.567 1.00 . A A . 425 ASN HD22 1 1
11 16305 1 1 71 ASN N N -5.820 7.557 14.737 1.00 . A A . 425 ASN N 1 1
11 16306 1 1 71 ASN ND2 N -8.217 9.683 14.833 1.00 . A A . 425 ASN ND2 1 1
11 16307 1 1 71 ASN O O -7.304 6.193 16.696 1.00 . A A . 425 ASN O 1 1
11 16308 1 1 71 ASN OD1 O -8.625 8.939 16.870 1.00 . A A . 425 ASN OD1 1 1
11 16309 1 1 72 VAL C C -7.768 6.033 19.754 1.00 . A A . 426 VAL C 1 1
11 16310 1 1 72 VAL CA C -6.266 5.915 19.393 1.00 . A A . 426 VAL CA 1 1
11 16311 1 1 72 VAL CB C -5.392 6.235 20.627 1.00 . A A . 426 VAL CB 1 1
11 16312 1 1 72 VAL CG1 C -5.569 7.695 21.076 1.00 . A A . 426 VAL CG1 1 1
11 16313 1 1 72 VAL CG2 C -5.584 5.269 21.800 1.00 . A A . 426 VAL CG2 1 1
11 16314 1 1 72 VAL H H -4.888 7.201 18.364 1.00 . A A . 426 VAL H 1 1
11 16315 1 1 72 VAL HA H -6.085 4.875 19.122 1.00 . A A . 426 VAL HA 1 1
11 16316 1 1 72 VAL HB H -4.357 6.119 20.303 1.00 . A A . 426 VAL HB 1 1
11 16317 1 1 72 VAL HG11 H -6.566 7.846 21.491 1.00 . A A . 426 VAL HG11 1 1
11 16318 1 1 72 VAL HG12 H -4.824 7.941 21.833 1.00 . A A . 426 VAL HG12 1 1
11 16319 1 1 72 VAL HG13 H -5.442 8.366 20.227 1.00 . A A . 426 VAL HG13 1 1
11 16320 1 1 72 VAL HG21 H -5.478 4.244 21.445 1.00 . A A . 426 VAL HG21 1 1
11 16321 1 1 72 VAL HG22 H -4.826 5.462 22.557 1.00 . A A . 426 VAL HG22 1 1
11 16322 1 1 72 VAL HG23 H -6.571 5.397 22.247 1.00 . A A . 426 VAL HG23 1 1
11 16323 1 1 72 VAL N N -5.781 6.742 18.259 1.00 . A A . 426 VAL N 1 1
11 16324 1 1 72 VAL O O -8.321 5.091 20.314 1.00 . A A . 426 VAL O 1 1
11 16325 1 1 73 ASP C C -10.779 6.450 18.806 1.00 . A A . 427 ASP C 1 1
11 16326 1 1 73 ASP CA C -9.895 7.266 19.771 1.00 . A A . 427 ASP CA 1 1
11 16327 1 1 73 ASP CB C -10.311 8.743 19.820 1.00 . A A . 427 ASP CB 1 1
11 16328 1 1 73 ASP CG C -11.692 8.924 20.469 1.00 . A A . 427 ASP CG 1 1
11 16329 1 1 73 ASP H H -8.006 7.913 18.991 1.00 . A A . 427 ASP H 1 1
11 16330 1 1 73 ASP HA H -10.063 6.862 20.769 1.00 . A A . 427 ASP HA 1 1
11 16331 1 1 73 ASP HB2 H -9.578 9.301 20.401 1.00 . A A . 427 ASP HB2 1 1
11 16332 1 1 73 ASP HB3 H -10.324 9.153 18.809 1.00 . A A . 427 ASP HB3 1 1
11 16333 1 1 73 ASP N N -8.455 7.146 19.473 1.00 . A A . 427 ASP N 1 1
11 16334 1 1 73 ASP O O -11.778 5.858 19.223 1.00 . A A . 427 ASP O 1 1
11 16335 1 1 73 ASP OD1 O -11.809 8.683 21.696 1.00 . A A . 427 ASP OD1 1 1
11 16336 1 1 73 ASP OD2 O -12.642 9.348 19.769 1.00 . A A . 427 ASP OD2 1 1
11 16337 1 1 74 ASP C C -10.892 4.006 16.807 1.00 . A A . 428 ASP C 1 1
11 16338 1 1 74 ASP CA C -11.067 5.514 16.537 1.00 . A A . 428 ASP CA 1 1
11 16339 1 1 74 ASP CB C -10.614 5.903 15.120 1.00 . A A . 428 ASP CB 1 1
11 16340 1 1 74 ASP CG C -11.232 7.232 14.636 1.00 . A A . 428 ASP CG 1 1
11 16341 1 1 74 ASP H H -9.545 6.844 17.257 1.00 . A A . 428 ASP H 1 1
11 16342 1 1 74 ASP HA H -12.136 5.708 16.606 1.00 . A A . 428 ASP HA 1 1
11 16343 1 1 74 ASP HB2 H -9.526 5.967 15.098 1.00 . A A . 428 ASP HB2 1 1
11 16344 1 1 74 ASP HB3 H -10.910 5.117 14.426 1.00 . A A . 428 ASP HB3 1 1
11 16345 1 1 74 ASP N N -10.378 6.343 17.534 1.00 . A A . 428 ASP N 1 1
11 16346 1 1 74 ASP O O -11.822 3.233 16.573 1.00 . A A . 428 ASP O 1 1
11 16347 1 1 74 ASP OD1 O -12.461 7.430 14.794 1.00 . A A . 428 ASP OD1 1 1
11 16348 1 1 74 ASP OD2 O -10.492 8.061 14.052 1.00 . A A . 428 ASP OD2 1 1
11 16349 1 1 75 ALA C C -10.723 1.979 19.072 1.00 . A A . 429 ALA C 1 1
11 16350 1 1 75 ALA CA C -9.661 2.242 17.996 1.00 . A A . 429 ALA CA 1 1
11 16351 1 1 75 ALA CB C -8.263 2.061 18.589 1.00 . A A . 429 ALA CB 1 1
11 16352 1 1 75 ALA H H -9.047 4.259 17.596 1.00 . A A . 429 ALA H 1 1
11 16353 1 1 75 ALA HA H -9.813 1.503 17.211 1.00 . A A . 429 ALA HA 1 1
11 16354 1 1 75 ALA HB1 H -7.942 2.966 19.103 1.00 . A A . 429 ALA HB1 1 1
11 16355 1 1 75 ALA HB2 H -8.286 1.263 19.332 1.00 . A A . 429 ALA HB2 1 1
11 16356 1 1 75 ALA HB3 H -7.555 1.814 17.797 1.00 . A A . 429 ALA HB3 1 1
11 16357 1 1 75 ALA N N -9.778 3.586 17.420 1.00 . A A . 429 ALA N 1 1
11 16358 1 1 75 ALA O O -11.311 0.899 19.114 1.00 . A A . 429 ALA O 1 1
11 16359 1 1 76 ASP C C -13.444 2.722 20.419 1.00 . A A . 430 ASP C 1 1
11 16360 1 1 76 ASP CA C -12.015 2.831 20.973 1.00 . A A . 430 ASP CA 1 1
11 16361 1 1 76 ASP CB C -11.881 3.985 21.977 1.00 . A A . 430 ASP CB 1 1
11 16362 1 1 76 ASP CG C -11.926 3.452 23.413 1.00 . A A . 430 ASP CG 1 1
11 16363 1 1 76 ASP H H -10.507 3.837 19.831 1.00 . A A . 430 ASP H 1 1
11 16364 1 1 76 ASP HA H -11.800 1.898 21.495 1.00 . A A . 430 ASP HA 1 1
11 16365 1 1 76 ASP HB2 H -10.931 4.499 21.829 1.00 . A A . 430 ASP HB2 1 1
11 16366 1 1 76 ASP HB3 H -12.676 4.714 21.814 1.00 . A A . 430 ASP HB3 1 1
11 16367 1 1 76 ASP N N -11.023 2.972 19.908 1.00 . A A . 430 ASP N 1 1
11 16368 1 1 76 ASP O O -14.262 1.984 20.973 1.00 . A A . 430 ASP O 1 1
11 16369 1 1 76 ASP OD1 O -10.924 2.818 23.821 1.00 . A A . 430 ASP OD1 1 1
11 16370 1 1 76 ASP OD2 O -12.944 3.671 24.112 1.00 . A A . 430 ASP OD2 1 1
11 16371 1 1 77 VAL C C -14.958 1.717 17.941 1.00 . A A . 431 VAL C 1 1
11 16372 1 1 77 VAL CA C -14.937 3.151 18.488 1.00 . A A . 431 VAL CA 1 1
11 16373 1 1 77 VAL CB C -15.090 4.164 17.328 1.00 . A A . 431 VAL CB 1 1
11 16374 1 1 77 VAL CG1 C -16.321 3.854 16.454 1.00 . A A . 431 VAL CG1 1 1
11 16375 1 1 77 VAL CG2 C -15.217 5.603 17.852 1.00 . A A . 431 VAL CG2 1 1
11 16376 1 1 77 VAL H H -12.995 3.993 18.936 1.00 . A A . 431 VAL H 1 1
11 16377 1 1 77 VAL HA H -15.794 3.274 19.150 1.00 . A A . 431 VAL HA 1 1
11 16378 1 1 77 VAL HB H -14.204 4.110 16.694 1.00 . A A . 431 VAL HB 1 1
11 16379 1 1 77 VAL HG11 H -17.230 3.941 17.048 1.00 . A A . 431 VAL HG11 1 1
11 16380 1 1 77 VAL HG12 H -16.368 4.547 15.614 1.00 . A A . 431 VAL HG12 1 1
11 16381 1 1 77 VAL HG13 H -16.267 2.843 16.048 1.00 . A A . 431 VAL HG13 1 1
11 16382 1 1 77 VAL HG21 H -14.331 5.879 18.421 1.00 . A A . 431 VAL HG21 1 1
11 16383 1 1 77 VAL HG22 H -15.314 6.293 17.013 1.00 . A A . 431 VAL HG22 1 1
11 16384 1 1 77 VAL HG23 H -16.096 5.692 18.491 1.00 . A A . 431 VAL HG23 1 1
11 16385 1 1 77 VAL N N -13.715 3.375 19.281 1.00 . A A . 431 VAL N 1 1
11 16386 1 1 77 VAL O O -15.951 1.013 18.112 1.00 . A A . 431 VAL O 1 1
11 16387 1 1 78 CYS C C -14.039 -1.191 17.807 1.00 . A A . 432 CYS C 1 1
11 16388 1 1 78 CYS CA C -13.722 -0.101 16.771 1.00 . A A . 432 CYS CA 1 1
11 16389 1 1 78 CYS CB C -12.287 -0.232 16.232 1.00 . A A . 432 CYS CB 1 1
11 16390 1 1 78 CYS H H -13.080 1.885 17.216 1.00 . A A . 432 CYS H 1 1
11 16391 1 1 78 CYS HA H -14.429 -0.225 15.950 1.00 . A A . 432 CYS HA 1 1
11 16392 1 1 78 CYS HB2 H -12.025 0.643 15.639 1.00 . A A . 432 CYS HB2 1 1
11 16393 1 1 78 CYS HB3 H -11.574 -0.317 17.052 1.00 . A A . 432 CYS HB3 1 1
11 16394 1 1 78 CYS HG H -12.508 -1.148 14.048 1.00 . A A . 432 CYS HG 1 1
11 16395 1 1 78 CYS N N -13.861 1.255 17.323 1.00 . A A . 432 CYS N 1 1
11 16396 1 1 78 CYS O O -14.856 -2.079 17.560 1.00 . A A . 432 CYS O 1 1
11 16397 1 1 78 CYS SG S -12.165 -1.719 15.206 1.00 . A A . 432 CYS SG 1 1
11 16398 1 1 79 ILE C C -15.139 -1.976 20.695 1.00 . A A . 433 ILE C 1 1
11 16399 1 1 79 ILE CA C -13.684 -1.942 20.166 1.00 . A A . 433 ILE CA 1 1
11 16400 1 1 79 ILE CB C -12.603 -1.601 21.228 1.00 . A A . 433 ILE CB 1 1
11 16401 1 1 79 ILE CD1 C -10.037 -1.356 21.373 1.00 . A A . 433 ILE CD1 1 1
11 16402 1 1 79 ILE CG1 C -11.219 -2.012 20.668 1.00 . A A . 433 ILE CG1 1 1
11 16403 1 1 79 ILE CG2 C -12.809 -2.314 22.580 1.00 . A A . 433 ILE CG2 1 1
11 16404 1 1 79 ILE H H -12.837 -0.281 19.108 1.00 . A A . 433 ILE H 1 1
11 16405 1 1 79 ILE HA H -13.484 -2.962 19.837 1.00 . A A . 433 ILE HA 1 1
11 16406 1 1 79 ILE HB H -12.617 -0.525 21.406 1.00 . A A . 433 ILE HB 1 1
11 16407 1 1 79 ILE HD11 H -10.001 -1.646 22.423 1.00 . A A . 433 ILE HD11 1 1
11 16408 1 1 79 ILE HD12 H -9.115 -1.682 20.891 1.00 . A A . 433 ILE HD12 1 1
11 16409 1 1 79 ILE HD13 H -10.118 -0.272 21.285 1.00 . A A . 433 ILE HD13 1 1
11 16410 1 1 79 ILE HG12 H -11.112 -3.093 20.745 1.00 . A A . 433 ILE HG12 1 1
11 16411 1 1 79 ILE HG13 H -11.134 -1.746 19.614 1.00 . A A . 433 ILE HG13 1 1
11 16412 1 1 79 ILE HG21 H -12.862 -3.392 22.426 1.00 . A A . 433 ILE HG21 1 1
11 16413 1 1 79 ILE HG22 H -11.991 -2.094 23.265 1.00 . A A . 433 ILE HG22 1 1
11 16414 1 1 79 ILE HG23 H -13.725 -1.965 23.056 1.00 . A A . 433 ILE HG23 1 1
11 16415 1 1 79 ILE N N -13.494 -1.042 19.011 1.00 . A A . 433 ILE N 1 1
11 16416 1 1 79 ILE O O -15.479 -2.868 21.469 1.00 . A A . 433 ILE O 1 1
11 16417 1 1 80 GLU C C -18.267 -1.555 19.266 1.00 . A A . 434 GLU C 1 1
11 16418 1 1 80 GLU CA C -17.467 -1.134 20.513 1.00 . A A . 434 GLU CA 1 1
11 16419 1 1 80 GLU CB C -17.830 0.275 21.034 1.00 . A A . 434 GLU CB 1 1
11 16420 1 1 80 GLU CD C -19.472 2.197 21.182 1.00 . A A . 434 GLU CD 1 1
11 16421 1 1 80 GLU CG C -19.179 0.817 20.577 1.00 . A A . 434 GLU CG 1 1
11 16422 1 1 80 GLU H H -15.787 -0.394 19.558 1.00 . A A . 434 GLU H 1 1
11 16423 1 1 80 GLU HA H -17.686 -1.868 21.287 1.00 . A A . 434 GLU HA 1 1
11 16424 1 1 80 GLU HB2 H -17.787 0.265 22.122 1.00 . A A . 434 GLU HB2 1 1
11 16425 1 1 80 GLU HB3 H -17.093 0.989 20.666 1.00 . A A . 434 GLU HB3 1 1
11 16426 1 1 80 GLU HG2 H -19.119 0.896 19.492 1.00 . A A . 434 GLU HG2 1 1
11 16427 1 1 80 GLU HG3 H -19.969 0.120 20.855 1.00 . A A . 434 GLU HG3 1 1
11 16428 1 1 80 GLU N N -16.041 -1.108 20.225 1.00 . A A . 434 GLU N 1 1
11 16429 1 1 80 GLU O O -19.399 -2.029 19.398 1.00 . A A . 434 GLU O 1 1
11 16430 1 1 80 GLU OE1 O -19.781 2.281 22.396 1.00 . A A . 434 GLU OE1 1 1
11 16431 1 1 80 GLU OE2 O -19.414 3.210 20.445 1.00 . A A . 434 GLU OE2 1 1
11 16432 1 1 81 ARG C C -18.181 -2.798 16.040 1.00 . A A . 435 ARG C 1 1
11 16433 1 1 81 ARG CA C -18.425 -1.493 16.801 1.00 . A A . 435 ARG CA 1 1
11 16434 1 1 81 ARG CB C -18.155 -0.294 15.870 1.00 . A A . 435 ARG CB 1 1
11 16435 1 1 81 ARG CD C -19.018 1.950 15.096 1.00 . A A . 435 ARG CD 1 1
11 16436 1 1 81 ARG CG C -18.923 0.974 16.279 1.00 . A A . 435 ARG CG 1 1
11 16437 1 1 81 ARG CZ C -21.039 3.417 15.381 1.00 . A A . 435 ARG CZ 1 1
11 16438 1 1 81 ARG H H -16.704 -1.168 18.043 1.00 . A A . 435 ARG H 1 1
11 16439 1 1 81 ARG HA H -19.477 -1.448 17.079 1.00 . A A . 435 ARG HA 1 1
11 16440 1 1 81 ARG HB2 H -17.086 -0.083 15.824 1.00 . A A . 435 ARG HB2 1 1
11 16441 1 1 81 ARG HB3 H -18.483 -0.572 14.869 1.00 . A A . 435 ARG HB3 1 1
11 16442 1 1 81 ARG HD2 H -18.014 2.206 14.758 1.00 . A A . 435 ARG HD2 1 1
11 16443 1 1 81 ARG HD3 H -19.523 1.466 14.260 1.00 . A A . 435 ARG HD3 1 1
11 16444 1 1 81 ARG HE H -19.157 3.947 15.801 1.00 . A A . 435 ARG HE 1 1
11 16445 1 1 81 ARG HG2 H -19.934 0.704 16.584 1.00 . A A . 435 ARG HG2 1 1
11 16446 1 1 81 ARG HG3 H -18.421 1.453 17.118 1.00 . A A . 435 ARG HG3 1 1
11 16447 1 1 81 ARG HH11 H -21.579 1.571 14.746 1.00 . A A . 435 ARG HH11 1 1
11 16448 1 1 81 ARG HH12 H -22.883 2.709 14.921 1.00 . A A . 435 ARG HH12 1 1
11 16449 1 1 81 ARG HH21 H -20.889 5.342 16.002 1.00 . A A . 435 ARG HH21 1 1
11 16450 1 1 81 ARG HH22 H -22.498 4.801 15.630 1.00 . A A . 435 ARG HH22 1 1
11 16451 1 1 81 ARG N N -17.685 -1.408 18.064 1.00 . A A . 435 ARG N 1 1
11 16452 1 1 81 ARG NE N -19.732 3.185 15.470 1.00 . A A . 435 ARG NE 1 1
11 16453 1 1 81 ARG NH1 N -21.897 2.499 14.984 1.00 . A A . 435 ARG NH1 1 1
11 16454 1 1 81 ARG NH2 N -21.509 4.606 15.695 1.00 . A A . 435 ARG NH2 1 1
11 16455 1 1 81 ARG O O -19.132 -3.464 15.636 1.00 . A A . 435 ARG O 1 1
11 16456 1 1 82 LEU C C -16.333 -5.588 16.087 1.00 . A A . 436 LEU C 1 1
11 16457 1 1 82 LEU CA C -16.514 -4.400 15.135 1.00 . A A . 436 LEU CA 1 1
11 16458 1 1 82 LEU CB C -15.239 -4.147 14.301 1.00 . A A . 436 LEU CB 1 1
11 16459 1 1 82 LEU CD1 C -14.158 -3.062 12.299 1.00 . A A . 436 LEU CD1 1 1
11 16460 1 1 82 LEU CD2 C -16.193 -4.417 11.954 1.00 . A A . 436 LEU CD2 1 1
11 16461 1 1 82 LEU CG C -15.487 -3.472 12.934 1.00 . A A . 436 LEU CG 1 1
11 16462 1 1 82 LEU H H -16.187 -2.592 16.252 1.00 . A A . 436 LEU H 1 1
11 16463 1 1 82 LEU HA H -17.318 -4.697 14.462 1.00 . A A . 436 LEU HA 1 1
11 16464 1 1 82 LEU HB2 H -14.544 -3.543 14.885 1.00 . A A . 436 LEU HB2 1 1
11 16465 1 1 82 LEU HB3 H -14.752 -5.102 14.105 1.00 . A A . 436 LEU HB3 1 1
11 16466 1 1 82 LEU HD11 H -13.506 -3.932 12.209 1.00 . A A . 436 LEU HD11 1 1
11 16467 1 1 82 LEU HD12 H -14.336 -2.642 11.309 1.00 . A A . 436 LEU HD12 1 1
11 16468 1 1 82 LEU HD13 H -13.678 -2.303 12.916 1.00 . A A . 436 LEU HD13 1 1
11 16469 1 1 82 LEU HD21 H -17.168 -4.721 12.338 1.00 . A A . 436 LEU HD21 1 1
11 16470 1 1 82 LEU HD22 H -16.351 -3.900 11.007 1.00 . A A . 436 LEU HD22 1 1
11 16471 1 1 82 LEU HD23 H -15.574 -5.297 11.784 1.00 . A A . 436 LEU HD23 1 1
11 16472 1 1 82 LEU HG H -16.085 -2.573 13.072 1.00 . A A . 436 LEU HG 1 1
11 16473 1 1 82 LEU N N -16.909 -3.170 15.845 1.00 . A A . 436 LEU N 1 1
11 16474 1 1 82 LEU O O -16.475 -6.728 15.668 1.00 . A A . 436 LEU O 1 1
11 16475 1 1 83 ASN C C -16.983 -7.244 18.854 1.00 . A A . 437 ASN C 1 1
11 16476 1 1 83 ASN CA C -15.804 -6.318 18.444 1.00 . A A . 437 ASN CA 1 1
11 16477 1 1 83 ASN CB C -15.409 -5.446 19.638 1.00 . A A . 437 ASN CB 1 1
11 16478 1 1 83 ASN CG C -14.783 -6.198 20.797 1.00 . A A . 437 ASN CG 1 1
11 16479 1 1 83 ASN H H -16.016 -4.364 17.636 1.00 . A A . 437 ASN H 1 1
11 16480 1 1 83 ASN HA H -14.976 -6.935 18.096 1.00 . A A . 437 ASN HA 1 1
11 16481 1 1 83 ASN HB2 H -14.722 -4.658 19.331 1.00 . A A . 437 ASN HB2 1 1
11 16482 1 1 83 ASN HB3 H -16.309 -4.946 19.998 1.00 . A A . 437 ASN HB3 1 1
11 16483 1 1 83 ASN HD21 H -15.332 -4.689 21.975 1.00 . A A . 437 ASN HD21 1 1
11 16484 1 1 83 ASN HD22 H -14.510 -6.026 22.797 1.00 . A A . 437 ASN HD22 1 1
11 16485 1 1 83 ASN N N -16.102 -5.336 17.378 1.00 . A A . 437 ASN N 1 1
11 16486 1 1 83 ASN ND2 N -14.893 -5.600 21.965 1.00 . A A . 437 ASN ND2 1 1
11 16487 1 1 83 ASN O O -17.053 -7.825 19.938 1.00 . A A . 437 ASN O 1 1
11 16488 1 1 83 ASN OD1 O -14.218 -7.278 20.657 1.00 . A A . 437 ASN OD1 1 1
11 16489 1 1 84 ASN C C -20.234 -7.485 16.942 1.00 . A A . 438 ASN C 1 1
11 16490 1 1 84 ASN CA C -19.416 -7.346 18.254 1.00 . A A . 438 ASN CA 1 1
11 16491 1 1 84 ASN CB C -19.863 -6.099 19.058 1.00 . A A . 438 ASN CB 1 1
11 16492 1 1 84 ASN CG C -19.590 -6.185 20.558 1.00 . A A . 438 ASN CG 1 1
11 16493 1 1 84 ASN H H -17.673 -6.857 17.109 1.00 . A A . 438 ASN H 1 1
11 16494 1 1 84 ASN HA H -19.605 -8.242 18.846 1.00 . A A . 438 ASN HA 1 1
11 16495 1 1 84 ASN HB2 H -19.357 -5.214 18.670 1.00 . A A . 438 ASN HB2 1 1
11 16496 1 1 84 ASN HB3 H -20.936 -5.947 18.938 1.00 . A A . 438 ASN HB3 1 1
11 16497 1 1 84 ASN HD21 H -21.062 -7.555 20.861 1.00 . A A . 438 ASN HD21 1 1
11 16498 1 1 84 ASN HD22 H -20.165 -7.055 22.283 1.00 . A A . 438 ASN HD22 1 1
11 16499 1 1 84 ASN N N -17.979 -7.248 17.989 1.00 . A A . 438 ASN N 1 1
11 16500 1 1 84 ASN ND2 N -20.332 -7.003 21.288 1.00 . A A . 438 ASN ND2 1 1
11 16501 1 1 84 ASN O O -21.465 -7.510 16.979 1.00 . A A . 438 ASN O 1 1
11 16502 1 1 84 ASN OD1 O -18.724 -5.500 21.091 1.00 . A A . 438 ASN OD1 1 1
11 16503 1 1 85 TYR C C -20.051 -8.906 13.794 1.00 . A A . 439 TYR C 1 1
11 16504 1 1 85 TYR CA C -20.178 -7.520 14.446 1.00 . A A . 439 TYR CA 1 1
11 16505 1 1 85 TYR CB C -19.483 -6.446 13.598 1.00 . A A . 439 TYR CB 1 1
11 16506 1 1 85 TYR CD1 C -21.089 -6.014 11.679 1.00 . A A . 439 TYR CD1 1 1
11 16507 1 1 85 TYR CD2 C -18.908 -6.989 11.200 1.00 . A A . 439 TYR CD2 1 1
11 16508 1 1 85 TYR CE1 C -21.414 -6.071 10.310 1.00 . A A . 439 TYR CE1 1 1
11 16509 1 1 85 TYR CE2 C -19.227 -7.054 9.831 1.00 . A A . 439 TYR CE2 1 1
11 16510 1 1 85 TYR CG C -19.835 -6.474 12.125 1.00 . A A . 439 TYR CG 1 1
11 16511 1 1 85 TYR CZ C -20.485 -6.594 9.380 1.00 . A A . 439 TYR CZ 1 1
11 16512 1 1 85 TYR H H -18.561 -7.593 15.790 1.00 . A A . 439 TYR H 1 1
11 16513 1 1 85 TYR HA H -21.236 -7.266 14.515 1.00 . A A . 439 TYR HA 1 1
11 16514 1 1 85 TYR HB2 H -19.740 -5.465 13.997 1.00 . A A . 439 TYR HB2 1 1
11 16515 1 1 85 TYR HB3 H -18.404 -6.572 13.694 1.00 . A A . 439 TYR HB3 1 1
11 16516 1 1 85 TYR HD1 H -21.803 -5.617 12.386 1.00 . A A . 439 TYR HD1 1 1
11 16517 1 1 85 TYR HD2 H -17.949 -7.347 11.541 1.00 . A A . 439 TYR HD2 1 1
11 16518 1 1 85 TYR HE1 H -22.375 -5.719 9.965 1.00 . A A . 439 TYR HE1 1 1
11 16519 1 1 85 TYR HE2 H -18.511 -7.473 9.140 1.00 . A A . 439 TYR HE2 1 1
11 16520 1 1 85 TYR HH H -20.094 -7.001 7.519 1.00 . A A . 439 TYR HH 1 1
11 16521 1 1 85 TYR N N -19.568 -7.513 15.777 1.00 . A A . 439 TYR N 1 1
11 16522 1 1 85 TYR O O -18.970 -9.502 13.783 1.00 . A A . 439 TYR O 1 1
11 16523 1 1 85 TYR OH O -20.806 -6.650 8.058 1.00 . A A . 439 TYR OH 1 1
11 16524 1 1 86 ASN C C -20.640 -10.468 11.067 1.00 . A A . 440 ASN C 1 1
11 16525 1 1 86 ASN CA C -21.190 -10.660 12.491 1.00 . A A . 440 ASN CA 1 1
11 16526 1 1 86 ASN CB C -22.616 -11.234 12.488 1.00 . A A . 440 ASN CB 1 1
11 16527 1 1 86 ASN CG C -23.056 -11.624 13.895 1.00 . A A . 440 ASN CG 1 1
11 16528 1 1 86 ASN H H -22.008 -8.857 13.269 1.00 . A A . 440 ASN H 1 1
11 16529 1 1 86 ASN HA H -20.554 -11.377 13.011 1.00 . A A . 440 ASN HA 1 1
11 16530 1 1 86 ASN HB2 H -23.312 -10.500 12.081 1.00 . A A . 440 ASN HB2 1 1
11 16531 1 1 86 ASN HB3 H -22.645 -12.118 11.850 1.00 . A A . 440 ASN HB3 1 1
11 16532 1 1 86 ASN HD21 H -22.129 -13.430 13.784 1.00 . A A . 440 ASN HD21 1 1
11 16533 1 1 86 ASN HD22 H -22.783 -12.984 15.348 1.00 . A A . 440 ASN HD22 1 1
11 16534 1 1 86 ASN N N -21.156 -9.399 13.227 1.00 . A A . 440 ASN N 1 1
11 16535 1 1 86 ASN ND2 N -22.658 -12.795 14.363 1.00 . A A . 440 ASN ND2 1 1
11 16536 1 1 86 ASN O O -21.297 -9.873 10.211 1.00 . A A . 440 ASN O 1 1
11 16537 1 1 86 ASN OD1 O -23.735 -10.873 14.586 1.00 . A A . 440 ASN OD1 1 1
11 16538 1 1 87 TYR C C -18.448 -12.437 9.093 1.00 . A A . 441 TYR C 1 1
11 16539 1 1 87 TYR CA C -18.775 -11.003 9.509 1.00 . A A . 441 TYR CA 1 1
11 16540 1 1 87 TYR CB C -17.479 -10.196 9.608 1.00 . A A . 441 TYR CB 1 1
11 16541 1 1 87 TYR CD1 C -17.445 -9.390 7.184 1.00 . A A . 441 TYR CD1 1 1
11 16542 1 1 87 TYR CD2 C -15.373 -10.143 8.214 1.00 . A A . 441 TYR CD2 1 1
11 16543 1 1 87 TYR CE1 C -16.756 -9.135 5.982 1.00 . A A . 441 TYR CE1 1 1
11 16544 1 1 87 TYR CE2 C -14.678 -9.893 7.020 1.00 . A A . 441 TYR CE2 1 1
11 16545 1 1 87 TYR CG C -16.758 -9.907 8.301 1.00 . A A . 441 TYR CG 1 1
11 16546 1 1 87 TYR CZ C -15.367 -9.391 5.895 1.00 . A A . 441 TYR CZ 1 1
11 16547 1 1 87 TYR H H -18.972 -11.477 11.572 1.00 . A A . 441 TYR H 1 1
11 16548 1 1 87 TYR HA H -19.425 -10.550 8.760 1.00 . A A . 441 TYR HA 1 1
11 16549 1 1 87 TYR HB2 H -17.672 -9.255 10.123 1.00 . A A . 441 TYR HB2 1 1
11 16550 1 1 87 TYR HB3 H -16.804 -10.773 10.241 1.00 . A A . 441 TYR HB3 1 1
11 16551 1 1 87 TYR HD1 H -18.504 -9.183 7.239 1.00 . A A . 441 TYR HD1 1 1
11 16552 1 1 87 TYR HD2 H -14.830 -10.512 9.071 1.00 . A A . 441 TYR HD2 1 1
11 16553 1 1 87 TYR HE1 H -17.287 -8.741 5.128 1.00 . A A . 441 TYR HE1 1 1
11 16554 1 1 87 TYR HE2 H -13.616 -10.081 6.964 1.00 . A A . 441 TYR HE2 1 1
11 16555 1 1 87 TYR HH H -15.262 -8.809 4.047 1.00 . A A . 441 TYR HH 1 1
11 16556 1 1 87 TYR N N -19.449 -11.013 10.812 1.00 . A A . 441 TYR N 1 1
11 16557 1 1 87 TYR O O -17.825 -13.185 9.850 1.00 . A A . 441 TYR O 1 1
11 16558 1 1 87 TYR OH O -14.691 -9.153 4.738 1.00 . A A . 441 TYR OH 1 1
11 16559 1 1 88 GLY C C -19.523 -15.227 8.388 1.00 . A A . 442 GLY C 1 1
11 16560 1 1 88 GLY CA C -18.779 -14.240 7.476 1.00 . A A . 442 GLY CA 1 1
11 16561 1 1 88 GLY H H -19.402 -12.199 7.313 1.00 . A A . 442 GLY H 1 1
11 16562 1 1 88 GLY HA2 H -19.143 -14.343 6.455 1.00 . A A . 442 GLY HA2 1 1
11 16563 1 1 88 GLY HA3 H -17.716 -14.478 7.531 1.00 . A A . 442 GLY HA3 1 1
11 16564 1 1 88 GLY N N -18.920 -12.851 7.916 1.00 . A A . 442 GLY N 1 1
11 16565 1 1 88 GLY O O -19.083 -16.364 8.559 1.00 . A A . 442 GLY O 1 1
11 16566 1 1 89 GLY C C -20.950 -15.781 11.298 1.00 . A A . 443 GLY C 1 1
11 16567 1 1 89 GLY CA C -21.490 -15.577 9.880 1.00 . A A . 443 GLY CA 1 1
11 16568 1 1 89 GLY H H -20.955 -13.854 8.743 1.00 . A A . 443 GLY H 1 1
11 16569 1 1 89 GLY HA2 H -22.456 -15.082 9.978 1.00 . A A . 443 GLY HA2 1 1
11 16570 1 1 89 GLY HA3 H -21.636 -16.567 9.446 1.00 . A A . 443 GLY HA3 1 1
11 16571 1 1 89 GLY N N -20.638 -14.781 8.987 1.00 . A A . 443 GLY N 1 1
11 16572 1 1 89 GLY O O -21.381 -16.730 11.955 1.00 . A A . 443 GLY O 1 1
11 16573 1 1 90 CYS C C -18.998 -13.761 13.703 1.00 . A A . 444 CYS C 1 1
11 16574 1 1 90 CYS CA C -19.388 -15.119 13.097 1.00 . A A . 444 CYS CA 1 1
11 16575 1 1 90 CYS CB C -18.175 -16.045 12.894 1.00 . A A . 444 CYS CB 1 1
11 16576 1 1 90 CYS H H -19.699 -14.153 11.248 1.00 . A A . 444 CYS H 1 1
11 16577 1 1 90 CYS HA H -20.094 -15.601 13.773 1.00 . A A . 444 CYS HA 1 1
11 16578 1 1 90 CYS HB2 H -18.422 -16.834 12.185 1.00 . A A . 444 CYS HB2 1 1
11 16579 1 1 90 CYS HB3 H -17.339 -15.474 12.490 1.00 . A A . 444 CYS HB3 1 1
11 16580 1 1 90 CYS HG H -18.793 -17.580 14.617 1.00 . A A . 444 CYS HG 1 1
11 16581 1 1 90 CYS N N -20.033 -14.935 11.795 1.00 . A A . 444 CYS N 1 1
11 16582 1 1 90 CYS O O -18.589 -12.846 12.985 1.00 . A A . 444 CYS O 1 1
11 16583 1 1 90 CYS SG S -17.710 -16.811 14.473 1.00 . A A . 444 CYS SG 1 1
11 16584 1 1 91 ASP C C -17.279 -12.226 15.809 1.00 . A A . 445 ASP C 1 1
11 16585 1 1 91 ASP CA C -18.807 -12.401 15.749 1.00 . A A . 445 ASP CA 1 1
11 16586 1 1 91 ASP CB C -19.406 -12.439 17.164 1.00 . A A . 445 ASP CB 1 1
11 16587 1 1 91 ASP CG C -20.910 -12.129 17.163 1.00 . A A . 445 ASP CG 1 1
11 16588 1 1 91 ASP H H -19.508 -14.406 15.542 1.00 . A A . 445 ASP H 1 1
11 16589 1 1 91 ASP HA H -19.227 -11.535 15.236 1.00 . A A . 445 ASP HA 1 1
11 16590 1 1 91 ASP HB2 H -19.221 -13.412 17.619 1.00 . A A . 445 ASP HB2 1 1
11 16591 1 1 91 ASP HB3 H -18.903 -11.689 17.773 1.00 . A A . 445 ASP HB3 1 1
11 16592 1 1 91 ASP N N -19.168 -13.615 15.014 1.00 . A A . 445 ASP N 1 1
11 16593 1 1 91 ASP O O -16.582 -12.984 16.491 1.00 . A A . 445 ASP O 1 1
11 16594 1 1 91 ASP OD1 O -21.259 -10.926 17.176 1.00 . A A . 445 ASP OD1 1 1
11 16595 1 1 91 ASP OD2 O -21.727 -13.081 17.170 1.00 . A A . 445 ASP OD2 1 1
11 16596 1 1 92 LEU C C -14.929 -10.394 16.628 1.00 . A A . 446 LEU C 1 1
11 16597 1 1 92 LEU CA C -15.361 -10.791 15.205 1.00 . A A . 446 LEU CA 1 1
11 16598 1 1 92 LEU CB C -15.136 -9.596 14.277 1.00 . A A . 446 LEU CB 1 1
11 16599 1 1 92 LEU CD1 C -15.107 -8.572 12.048 1.00 . A A . 446 LEU CD1 1 1
11 16600 1 1 92 LEU CD2 C -14.387 -10.973 12.298 1.00 . A A . 446 LEU CD2 1 1
11 16601 1 1 92 LEU CG C -15.346 -9.885 12.788 1.00 . A A . 446 LEU CG 1 1
11 16602 1 1 92 LEU H H -17.359 -10.710 14.465 1.00 . A A . 446 LEU H 1 1
11 16603 1 1 92 LEU HA H -14.722 -11.620 14.901 1.00 . A A . 446 LEU HA 1 1
11 16604 1 1 92 LEU HB2 H -15.827 -8.807 14.575 1.00 . A A . 446 LEU HB2 1 1
11 16605 1 1 92 LEU HB3 H -14.122 -9.223 14.424 1.00 . A A . 446 LEU HB3 1 1
11 16606 1 1 92 LEU HD11 H -14.086 -8.233 12.222 1.00 . A A . 446 LEU HD11 1 1
11 16607 1 1 92 LEU HD12 H -15.277 -8.713 10.980 1.00 . A A . 446 LEU HD12 1 1
11 16608 1 1 92 LEU HD13 H -15.807 -7.829 12.430 1.00 . A A . 446 LEU HD13 1 1
11 16609 1 1 92 LEU HD21 H -14.692 -11.939 12.698 1.00 . A A . 446 LEU HD21 1 1
11 16610 1 1 92 LEU HD22 H -14.411 -11.027 11.210 1.00 . A A . 446 LEU HD22 1 1
11 16611 1 1 92 LEU HD23 H -13.374 -10.749 12.633 1.00 . A A . 446 LEU HD23 1 1
11 16612 1 1 92 LEU HG H -16.372 -10.203 12.609 1.00 . A A . 446 LEU HG 1 1
11 16613 1 1 92 LEU N N -16.762 -11.211 15.108 1.00 . A A . 446 LEU N 1 1
11 16614 1 1 92 LEU O O -15.730 -9.916 17.439 1.00 . A A . 446 LEU O 1 1
11 16615 1 1 93 ASP C C -11.911 -9.145 17.999 1.00 . A A . 447 ASP C 1 1
11 16616 1 1 93 ASP CA C -12.996 -10.215 18.175 1.00 . A A . 447 ASP CA 1 1
11 16617 1 1 93 ASP CB C -12.409 -11.492 18.797 1.00 . A A . 447 ASP CB 1 1
11 16618 1 1 93 ASP CG C -13.485 -12.389 19.430 1.00 . A A . 447 ASP CG 1 1
11 16619 1 1 93 ASP H H -13.022 -10.869 16.155 1.00 . A A . 447 ASP H 1 1
11 16620 1 1 93 ASP HA H -13.745 -9.815 18.858 1.00 . A A . 447 ASP HA 1 1
11 16621 1 1 93 ASP HB2 H -11.861 -12.048 18.036 1.00 . A A . 447 ASP HB2 1 1
11 16622 1 1 93 ASP HB3 H -11.694 -11.210 19.569 1.00 . A A . 447 ASP HB3 1 1
11 16623 1 1 93 ASP N N -13.626 -10.528 16.890 1.00 . A A . 447 ASP N 1 1
11 16624 1 1 93 ASP O O -10.910 -9.365 17.315 1.00 . A A . 447 ASP O 1 1
11 16625 1 1 93 ASP OD1 O -14.104 -11.960 20.434 1.00 . A A . 447 ASP OD1 1 1
11 16626 1 1 93 ASP OD2 O -13.670 -13.540 18.964 1.00 . A A . 447 ASP OD2 1 1
11 16627 1 1 94 ILE C C -10.682 -6.240 19.690 1.00 . A A . 448 ILE C 1 1
11 16628 1 1 94 ILE CA C -11.304 -6.761 18.381 1.00 . A A . 448 ILE CA 1 1
11 16629 1 1 94 ILE CB C -12.226 -5.698 17.750 1.00 . A A . 448 ILE CB 1 1
11 16630 1 1 94 ILE CD1 C -11.925 -5.823 15.177 1.00 . A A . 448 ILE CD1 1 1
11 16631 1 1 94 ILE CG1 C -12.808 -6.109 16.379 1.00 . A A . 448 ILE CG1 1 1
11 16632 1 1 94 ILE CG2 C -11.602 -4.297 17.681 1.00 . A A . 448 ILE CG2 1 1
11 16633 1 1 94 ILE H H -12.974 -7.864 19.129 1.00 . A A . 448 ILE H 1 1
11 16634 1 1 94 ILE HA H -10.488 -6.970 17.690 1.00 . A A . 448 ILE HA 1 1
11 16635 1 1 94 ILE HB H -13.078 -5.613 18.426 1.00 . A A . 448 ILE HB 1 1
11 16636 1 1 94 ILE HD11 H -10.934 -6.235 15.361 1.00 . A A . 448 ILE HD11 1 1
11 16637 1 1 94 ILE HD12 H -12.382 -6.284 14.301 1.00 . A A . 448 ILE HD12 1 1
11 16638 1 1 94 ILE HD13 H -11.867 -4.747 15.015 1.00 . A A . 448 ILE HD13 1 1
11 16639 1 1 94 ILE HG12 H -13.073 -7.166 16.363 1.00 . A A . 448 ILE HG12 1 1
11 16640 1 1 94 ILE HG13 H -13.724 -5.538 16.224 1.00 . A A . 448 ILE HG13 1 1
11 16641 1 1 94 ILE HG21 H -10.692 -4.318 17.081 1.00 . A A . 448 ILE HG21 1 1
11 16642 1 1 94 ILE HG22 H -12.322 -3.605 17.246 1.00 . A A . 448 ILE HG22 1 1
11 16643 1 1 94 ILE HG23 H -11.356 -3.936 18.680 1.00 . A A . 448 ILE HG23 1 1
11 16644 1 1 94 ILE N N -12.117 -7.974 18.608 1.00 . A A . 448 ILE N 1 1
11 16645 1 1 94 ILE O O -11.354 -6.161 20.718 1.00 . A A . 448 ILE O 1 1
11 16646 1 1 95 SER C C -7.567 -4.289 20.381 1.00 . A A . 449 SER C 1 1
11 16647 1 1 95 SER CA C -8.750 -5.170 20.799 1.00 . A A . 449 SER CA 1 1
11 16648 1 1 95 SER CB C -8.255 -6.253 21.769 1.00 . A A . 449 SER CB 1 1
11 16649 1 1 95 SER H H -8.884 -5.899 18.797 1.00 . A A . 449 SER H 1 1
11 16650 1 1 95 SER HA H -9.458 -4.539 21.335 1.00 . A A . 449 SER HA 1 1
11 16651 1 1 95 SER HB2 H -7.862 -5.773 22.665 1.00 . A A . 449 SER HB2 1 1
11 16652 1 1 95 SER HB3 H -9.086 -6.896 22.058 1.00 . A A . 449 SER HB3 1 1
11 16653 1 1 95 SER HG H -7.487 -7.196 20.251 1.00 . A A . 449 SER HG 1 1
11 16654 1 1 95 SER N N -9.421 -5.802 19.647 1.00 . A A . 449 SER N 1 1
11 16655 1 1 95 SER O O -7.093 -4.370 19.249 1.00 . A A . 449 SER O 1 1
11 16656 1 1 95 SER OG O -7.235 -7.035 21.163 1.00 . A A . 449 SER OG 1 1
11 16657 1 1 96 TYR C C -4.620 -3.840 20.898 1.00 . A A . 450 TYR C 1 1
11 16658 1 1 96 TYR CA C -5.746 -2.822 21.093 1.00 . A A . 450 TYR CA 1 1
11 16659 1 1 96 TYR CB C -5.422 -1.892 22.260 1.00 . A A . 450 TYR CB 1 1
11 16660 1 1 96 TYR CD1 C -5.963 0.386 21.409 1.00 . A A . 450 TYR CD1 1 1
11 16661 1 1 96 TYR CD2 C -7.401 -0.547 23.124 1.00 . A A . 450 TYR CD2 1 1
11 16662 1 1 96 TYR CE1 C -6.712 1.576 21.401 1.00 . A A . 450 TYR CE1 1 1
11 16663 1 1 96 TYR CE2 C -8.203 0.611 23.054 1.00 . A A . 450 TYR CE2 1 1
11 16664 1 1 96 TYR CG C -6.279 -0.653 22.289 1.00 . A A . 450 TYR CG 1 1
11 16665 1 1 96 TYR CZ C -7.857 1.679 22.212 1.00 . A A . 450 TYR CZ 1 1
11 16666 1 1 96 TYR H H -7.446 -3.429 22.224 1.00 . A A . 450 TYR H 1 1
11 16667 1 1 96 TYR HA H -5.810 -2.219 20.188 1.00 . A A . 450 TYR HA 1 1
11 16668 1 1 96 TYR HB2 H -5.494 -2.415 23.214 1.00 . A A . 450 TYR HB2 1 1
11 16669 1 1 96 TYR HB3 H -4.385 -1.575 22.149 1.00 . A A . 450 TYR HB3 1 1
11 16670 1 1 96 TYR HD1 H -5.145 0.235 20.720 1.00 . A A . 450 TYR HD1 1 1
11 16671 1 1 96 TYR HD2 H -7.669 -1.368 23.772 1.00 . A A . 450 TYR HD2 1 1
11 16672 1 1 96 TYR HE1 H -6.462 2.378 20.722 1.00 . A A . 450 TYR HE1 1 1
11 16673 1 1 96 TYR HE2 H -9.123 0.695 23.613 1.00 . A A . 450 TYR HE2 1 1
11 16674 1 1 96 TYR HH H -9.459 2.652 22.687 1.00 . A A . 450 TYR HH 1 1
11 16675 1 1 96 TYR N N -7.034 -3.485 21.304 1.00 . A A . 450 TYR N 1 1
11 16676 1 1 96 TYR O O -4.474 -4.787 21.677 1.00 . A A . 450 TYR O 1 1
11 16677 1 1 96 TYR OH O -8.655 2.777 22.178 1.00 . A A . 450 TYR OH 1 1
11 16678 1 1 97 ALA C C -1.521 -4.212 20.556 1.00 . A A . 451 ALA C 1 1
11 16679 1 1 97 ALA CA C -2.669 -4.493 19.575 1.00 . A A . 451 ALA CA 1 1
11 16680 1 1 97 ALA CB C -2.236 -4.263 18.119 1.00 . A A . 451 ALA CB 1 1
11 16681 1 1 97 ALA H H -3.930 -2.803 19.299 1.00 . A A . 451 ALA H 1 1
11 16682 1 1 97 ALA HA H -2.985 -5.528 19.694 1.00 . A A . 451 ALA HA 1 1
11 16683 1 1 97 ALA HB1 H -1.855 -3.248 17.999 1.00 . A A . 451 ALA HB1 1 1
11 16684 1 1 97 ALA HB2 H -1.445 -4.966 17.855 1.00 . A A . 451 ALA HB2 1 1
11 16685 1 1 97 ALA HB3 H -3.075 -4.407 17.438 1.00 . A A . 451 ALA HB3 1 1
11 16686 1 1 97 ALA N N -3.804 -3.630 19.864 1.00 . A A . 451 ALA N 1 1
11 16687 1 1 97 ALA O O -1.027 -3.089 20.649 1.00 . A A . 451 ALA O 1 1
11 16688 1 1 98 LYS C C 1.213 -6.069 21.002 1.00 . A A . 452 LYS C 1 1
11 16689 1 1 98 LYS CA C 0.236 -5.315 21.918 1.00 . A A . 452 LYS CA 1 1
11 16690 1 1 98 LYS CB C 0.032 -5.980 23.295 1.00 . A A . 452 LYS CB 1 1
11 16691 1 1 98 LYS CD C 0.995 -6.836 25.456 1.00 . A A . 452 LYS CD 1 1
11 16692 1 1 98 LYS CE C 2.248 -7.175 26.284 1.00 . A A . 452 LYS CE 1 1
11 16693 1 1 98 LYS CG C 1.328 -6.216 24.088 1.00 . A A . 452 LYS CG 1 1
11 16694 1 1 98 LYS H H -1.574 -6.128 21.165 1.00 . A A . 452 LYS H 1 1
11 16695 1 1 98 LYS HA H 0.619 -4.308 22.084 1.00 . A A . 452 LYS HA 1 1
11 16696 1 1 98 LYS HB2 H -0.610 -5.330 23.889 1.00 . A A . 452 LYS HB2 1 1
11 16697 1 1 98 LYS HB3 H -0.490 -6.928 23.169 1.00 . A A . 452 LYS HB3 1 1
11 16698 1 1 98 LYS HD2 H 0.350 -6.163 26.020 1.00 . A A . 452 LYS HD2 1 1
11 16699 1 1 98 LYS HD3 H 0.441 -7.760 25.289 1.00 . A A . 452 LYS HD3 1 1
11 16700 1 1 98 LYS HE2 H 1.936 -7.777 27.137 1.00 . A A . 452 LYS HE2 1 1
11 16701 1 1 98 LYS HE3 H 2.917 -7.788 25.681 1.00 . A A . 452 LYS HE3 1 1
11 16702 1 1 98 LYS HG2 H 1.978 -6.897 23.539 1.00 . A A . 452 LYS HG2 1 1
11 16703 1 1 98 LYS HG3 H 1.840 -5.263 24.229 1.00 . A A . 452 LYS HG3 1 1
11 16704 1 1 98 LYS HZ1 H 2.366 -5.399 27.362 1.00 . A A . 452 LYS HZ1 1 1
11 16705 1 1 98 LYS HZ2 H 3.764 -6.231 27.338 1.00 . A A . 452 LYS HZ2 1 1
11 16706 1 1 98 LYS HZ3 H 3.303 -5.393 26.020 1.00 . A A . 452 LYS HZ3 1 1
11 16707 1 1 98 LYS N N -1.064 -5.260 21.242 1.00 . A A . 452 LYS N 1 1
11 16708 1 1 98 LYS NZ N 2.965 -5.966 26.780 1.00 . A A . 452 LYS NZ 1 1
11 16709 1 1 98 LYS O O 1.091 -7.282 20.832 1.00 . A A . 452 LYS O 1 1
11 16710 1 1 99 ARG C C 4.502 -5.899 20.413 1.00 . A A . 453 ARG C 1 1
11 16711 1 1 99 ARG CA C 3.223 -5.884 19.558 1.00 . A A . 453 ARG CA 1 1
11 16712 1 1 99 ARG CB C 3.306 -5.051 18.275 1.00 . A A . 453 ARG CB 1 1
11 16713 1 1 99 ARG CD C 4.405 -4.879 15.982 1.00 . A A . 453 ARG CD 1 1
11 16714 1 1 99 ARG CG C 4.422 -5.552 17.362 1.00 . A A . 453 ARG CG 1 1
11 16715 1 1 99 ARG CZ C 5.647 -2.707 16.243 1.00 . A A . 453 ARG CZ 1 1
11 16716 1 1 99 ARG H H 2.118 -4.340 20.441 1.00 . A A . 453 ARG H 1 1
11 16717 1 1 99 ARG HA H 2.996 -6.910 19.270 1.00 . A A . 453 ARG HA 1 1
11 16718 1 1 99 ARG HB2 H 2.351 -5.148 17.758 1.00 . A A . 453 ARG HB2 1 1
11 16719 1 1 99 ARG HB3 H 3.473 -4.004 18.526 1.00 . A A . 453 ARG HB3 1 1
11 16720 1 1 99 ARG HD2 H 5.216 -5.284 15.377 1.00 . A A . 453 ARG HD2 1 1
11 16721 1 1 99 ARG HD3 H 3.470 -5.125 15.479 1.00 . A A . 453 ARG HD3 1 1
11 16722 1 1 99 ARG HE H 3.670 -2.885 15.979 1.00 . A A . 453 ARG HE 1 1
11 16723 1 1 99 ARG HG2 H 5.378 -5.366 17.851 1.00 . A A . 453 ARG HG2 1 1
11 16724 1 1 99 ARG HG3 H 4.290 -6.628 17.240 1.00 . A A . 453 ARG HG3 1 1
11 16725 1 1 99 ARG HH11 H 6.905 -4.289 16.336 1.00 . A A . 453 ARG HH11 1 1
11 16726 1 1 99 ARG HH12 H 7.660 -2.729 16.493 1.00 . A A . 453 ARG HH12 1 1
11 16727 1 1 99 ARG HH21 H 4.707 -0.911 16.213 1.00 . A A . 453 ARG HH21 1 1
11 16728 1 1 99 ARG HH22 H 6.429 -0.848 16.426 1.00 . A A . 453 ARG HH22 1 1
11 16729 1 1 99 ARG N N 2.119 -5.345 20.341 1.00 . A A . 453 ARG N 1 1
11 16730 1 1 99 ARG NE N 4.528 -3.408 16.074 1.00 . A A . 453 ARG NE 1 1
11 16731 1 1 99 ARG NH1 N 6.826 -3.283 16.363 1.00 . A A . 453 ARG NH1 1 1
11 16732 1 1 99 ARG NH2 N 5.589 -1.393 16.298 1.00 . A A . 453 ARG NH2 1 1
11 16733 1 1 99 ARG O O 4.925 -4.850 20.909 1.00 . A A . 453 ARG O 1 1
11 16734 1 1 100 LEU C C 7.534 -6.807 20.995 1.00 . A A . 454 LEU C 1 1
11 16735 1 1 100 LEU CA C 6.197 -7.360 21.532 1.00 . A A . 454 LEU CA 1 1
11 16736 1 1 100 LEU CB C 6.263 -8.879 21.815 1.00 . A A . 454 LEU CB 1 1
11 16737 1 1 100 LEU CD1 C 5.221 -11.020 22.581 1.00 . A A . 454 LEU CD1 1 1
11 16738 1 1 100 LEU CD2 C 4.760 -8.954 23.868 1.00 . A A . 454 LEU CD2 1 1
11 16739 1 1 100 LEU CG C 5.019 -9.512 22.469 1.00 . A A . 454 LEU CG 1 1
11 16740 1 1 100 LEU H H 4.670 -7.885 20.144 1.00 . A A . 454 LEU H 1 1
11 16741 1 1 100 LEU HA H 6.021 -6.847 22.478 1.00 . A A . 454 LEU HA 1 1
11 16742 1 1 100 LEU HB2 H 6.445 -9.390 20.870 1.00 . A A . 454 LEU HB2 1 1
11 16743 1 1 100 LEU HB3 H 7.123 -9.071 22.456 1.00 . A A . 454 LEU HB3 1 1
11 16744 1 1 100 LEU HD11 H 6.104 -11.235 23.184 1.00 . A A . 454 LEU HD11 1 1
11 16745 1 1 100 LEU HD12 H 4.344 -11.478 23.039 1.00 . A A . 454 LEU HD12 1 1
11 16746 1 1 100 LEU HD13 H 5.356 -11.442 21.586 1.00 . A A . 454 LEU HD13 1 1
11 16747 1 1 100 LEU HD21 H 4.532 -7.890 23.803 1.00 . A A . 454 LEU HD21 1 1
11 16748 1 1 100 LEU HD22 H 3.908 -9.468 24.314 1.00 . A A . 454 LEU HD22 1 1
11 16749 1 1 100 LEU HD23 H 5.641 -9.099 24.493 1.00 . A A . 454 LEU HD23 1 1
11 16750 1 1 100 LEU HG H 4.137 -9.330 21.854 1.00 . A A . 454 LEU HG 1 1
11 16751 1 1 100 LEU N N 5.065 -7.092 20.628 1.00 . A A . 454 LEU N 1 1
11 16752 1 1 100 LEU O O 8.317 -6.265 21.811 1.00 . A A . 454 LEU O 1 1
11 16753 1 1 100 LEU OXT O 7.801 -6.918 19.775 1.00 . A A . 454 LEU OXT 1 1
12 16754 1 1 1 GLY C C 3.531 -4.435 -4.770 1.00 . A A . 355 GLY C 1 1
12 16755 1 1 1 GLY CA C 3.564 -3.155 -5.598 1.00 . A A . 355 GLY CA 1 1
12 16756 1 1 1 GLY H1 H 1.584 -3.183 -6.177 1.00 . A A . 355 GLY H1 1 1
12 16757 1 1 1 GLY H2 H 2.589 -3.902 -7.258 1.00 . A A . 355 GLY H2 1 1
12 16758 1 1 1 GLY H3 H 2.537 -2.267 -7.148 1.00 . A A . 355 GLY H3 1 1
12 16759 1 1 1 GLY HA2 H 4.533 -3.077 -6.092 1.00 . A A . 355 GLY HA2 1 1
12 16760 1 1 1 GLY HA3 H 3.446 -2.308 -4.922 1.00 . A A . 355 GLY HA3 1 1
12 16761 1 1 1 GLY N N 2.490 -3.126 -6.619 1.00 . A A . 355 GLY N 1 1
12 16762 1 1 1 GLY O O 2.461 -4.982 -4.502 1.00 . A A . 355 GLY O 1 1
12 16763 1 1 2 SER C C 4.609 -5.952 -2.038 1.00 . A A . 356 SER C 1 1
12 16764 1 1 2 SER CA C 4.837 -6.165 -3.551 1.00 . A A . 356 SER CA 1 1
12 16765 1 1 2 SER CB C 6.245 -6.759 -3.749 1.00 . A A . 356 SER CB 1 1
12 16766 1 1 2 SER H H 5.546 -4.443 -4.596 1.00 . A A . 356 SER H 1 1
12 16767 1 1 2 SER HA H 4.113 -6.901 -3.901 1.00 . A A . 356 SER HA 1 1
12 16768 1 1 2 SER HB2 H 6.984 -6.054 -3.369 1.00 . A A . 356 SER HB2 1 1
12 16769 1 1 2 SER HB3 H 6.329 -7.676 -3.167 1.00 . A A . 356 SER HB3 1 1
12 16770 1 1 2 SER HG H 7.394 -7.402 -5.193 1.00 . A A . 356 SER HG 1 1
12 16771 1 1 2 SER N N 4.696 -4.929 -4.350 1.00 . A A . 356 SER N 1 1
12 16772 1 1 2 SER O O 4.608 -4.821 -1.544 1.00 . A A . 356 SER O 1 1
12 16773 1 1 2 SER OG O 6.509 -7.039 -5.120 1.00 . A A . 356 SER OG 1 1
12 16774 1 1 3 VAL C C 6.098 -6.691 0.611 1.00 . A A . 357 VAL C 1 1
12 16775 1 1 3 VAL CA C 4.661 -7.058 0.192 1.00 . A A . 357 VAL CA 1 1
12 16776 1 1 3 VAL CB C 4.270 -8.407 0.844 1.00 . A A . 357 VAL CB 1 1
12 16777 1 1 3 VAL CG1 C 2.771 -8.697 0.687 1.00 . A A . 357 VAL CG1 1 1
12 16778 1 1 3 VAL CG2 C 5.104 -9.602 0.352 1.00 . A A . 357 VAL CG2 1 1
12 16779 1 1 3 VAL H H 4.432 -7.947 -1.753 1.00 . A A . 357 VAL H 1 1
12 16780 1 1 3 VAL HA H 3.995 -6.298 0.600 1.00 . A A . 357 VAL HA 1 1
12 16781 1 1 3 VAL HB H 4.464 -8.310 1.913 1.00 . A A . 357 VAL HB 1 1
12 16782 1 1 3 VAL HG11 H 2.517 -8.846 -0.362 1.00 . A A . 357 VAL HG11 1 1
12 16783 1 1 3 VAL HG12 H 2.509 -9.594 1.248 1.00 . A A . 357 VAL HG12 1 1
12 16784 1 1 3 VAL HG13 H 2.192 -7.861 1.082 1.00 . A A . 357 VAL HG13 1 1
12 16785 1 1 3 VAL HG21 H 6.165 -9.416 0.517 1.00 . A A . 357 VAL HG21 1 1
12 16786 1 1 3 VAL HG22 H 4.828 -10.496 0.912 1.00 . A A . 357 VAL HG22 1 1
12 16787 1 1 3 VAL HG23 H 4.929 -9.786 -0.709 1.00 . A A . 357 VAL HG23 1 1
12 16788 1 1 3 VAL N N 4.494 -7.056 -1.280 1.00 . A A . 357 VAL N 1 1
12 16789 1 1 3 VAL O O 7.032 -6.760 -0.190 1.00 . A A . 357 VAL O 1 1
12 16790 1 1 4 ASN C C 7.704 -6.703 3.875 1.00 . A A . 358 ASN C 1 1
12 16791 1 1 4 ASN CA C 7.558 -5.996 2.516 1.00 . A A . 358 ASN CA 1 1
12 16792 1 1 4 ASN CB C 7.624 -4.472 2.738 1.00 . A A . 358 ASN CB 1 1
12 16793 1 1 4 ASN CG C 7.192 -3.639 1.533 1.00 . A A . 358 ASN CG 1 1
12 16794 1 1 4 ASN H H 5.462 -6.353 2.496 1.00 . A A . 358 ASN H 1 1
12 16795 1 1 4 ASN HA H 8.382 -6.299 1.870 1.00 . A A . 358 ASN HA 1 1
12 16796 1 1 4 ASN HB2 H 6.983 -4.215 3.581 1.00 . A A . 358 ASN HB2 1 1
12 16797 1 1 4 ASN HB3 H 8.642 -4.189 3.005 1.00 . A A . 358 ASN HB3 1 1
12 16798 1 1 4 ASN HD21 H 5.473 -3.091 2.456 1.00 . A A . 358 ASN HD21 1 1
12 16799 1 1 4 ASN HD22 H 5.712 -2.461 0.833 1.00 . A A . 358 ASN HD22 1 1
12 16800 1 1 4 ASN N N 6.273 -6.348 1.892 1.00 . A A . 358 ASN N 1 1
12 16801 1 1 4 ASN ND2 N 6.033 -3.007 1.620 1.00 . A A . 358 ASN ND2 1 1
12 16802 1 1 4 ASN O O 6.695 -7.005 4.512 1.00 . A A . 358 ASN O 1 1
12 16803 1 1 4 ASN OD1 O 7.889 -3.538 0.530 1.00 . A A . 358 ASN OD1 1 1
12 16804 1 1 5 GLU C C 8.554 -6.596 6.865 1.00 . A A . 359 GLU C 1 1
12 16805 1 1 5 GLU CA C 9.132 -7.456 5.728 1.00 . A A . 359 GLU CA 1 1
12 16806 1 1 5 GLU CB C 10.605 -7.812 5.978 1.00 . A A . 359 GLU CB 1 1
12 16807 1 1 5 GLU CD C 12.996 -7.068 6.323 1.00 . A A . 359 GLU CD 1 1
12 16808 1 1 5 GLU CG C 11.556 -6.607 6.056 1.00 . A A . 359 GLU CG 1 1
12 16809 1 1 5 GLU H H 9.734 -6.633 3.831 1.00 . A A . 359 GLU H 1 1
12 16810 1 1 5 GLU HA H 8.586 -8.399 5.752 1.00 . A A . 359 GLU HA 1 1
12 16811 1 1 5 GLU HB2 H 10.658 -8.359 6.918 1.00 . A A . 359 GLU HB2 1 1
12 16812 1 1 5 GLU HB3 H 10.938 -8.477 5.182 1.00 . A A . 359 GLU HB3 1 1
12 16813 1 1 5 GLU HG2 H 11.521 -6.051 5.119 1.00 . A A . 359 GLU HG2 1 1
12 16814 1 1 5 GLU HG3 H 11.238 -5.941 6.859 1.00 . A A . 359 GLU HG3 1 1
12 16815 1 1 5 GLU N N 8.927 -6.872 4.390 1.00 . A A . 359 GLU N 1 1
12 16816 1 1 5 GLU O O 8.172 -7.142 7.895 1.00 . A A . 359 GLU O 1 1
12 16817 1 1 5 GLU OE1 O 13.726 -7.375 5.350 1.00 . A A . 359 GLU OE1 1 1
12 16818 1 1 5 GLU OE2 O 13.408 -7.120 7.506 1.00 . A A . 359 GLU OE2 1 1
12 16819 1 1 6 GLU C C 6.155 -4.823 7.712 1.00 . A A . 360 GLU C 1 1
12 16820 1 1 6 GLU CA C 7.636 -4.465 7.642 1.00 . A A . 360 GLU CA 1 1
12 16821 1 1 6 GLU CB C 7.762 -2.964 7.401 1.00 . A A . 360 GLU CB 1 1
12 16822 1 1 6 GLU CD C 7.647 -0.933 5.902 1.00 . A A . 360 GLU CD 1 1
12 16823 1 1 6 GLU CG C 7.406 -2.447 6.002 1.00 . A A . 360 GLU CG 1 1
12 16824 1 1 6 GLU H H 8.790 -4.841 5.862 1.00 . A A . 360 GLU H 1 1
12 16825 1 1 6 GLU HA H 8.061 -4.656 8.627 1.00 . A A . 360 GLU HA 1 1
12 16826 1 1 6 GLU HB2 H 7.061 -2.511 8.103 1.00 . A A . 360 GLU HB2 1 1
12 16827 1 1 6 GLU HB3 H 8.783 -2.673 7.647 1.00 . A A . 360 GLU HB3 1 1
12 16828 1 1 6 GLU HG2 H 8.021 -2.956 5.260 1.00 . A A . 360 GLU HG2 1 1
12 16829 1 1 6 GLU HG3 H 6.356 -2.662 5.800 1.00 . A A . 360 GLU HG3 1 1
12 16830 1 1 6 GLU N N 8.382 -5.281 6.674 1.00 . A A . 360 GLU N 1 1
12 16831 1 1 6 GLU O O 5.598 -4.905 8.805 1.00 . A A . 360 GLU O 1 1
12 16832 1 1 6 GLU OE1 O 8.792 -0.518 5.604 1.00 . A A . 360 GLU OE1 1 1
12 16833 1 1 6 GLU OE2 O 6.695 -0.146 6.119 1.00 . A A . 360 GLU OE2 1 1
12 16834 1 1 7 ALA C C 3.956 -6.886 7.270 1.00 . A A . 361 ALA C 1 1
12 16835 1 1 7 ALA CA C 4.121 -5.523 6.574 1.00 . A A . 361 ALA CA 1 1
12 16836 1 1 7 ALA CB C 3.598 -5.564 5.133 1.00 . A A . 361 ALA CB 1 1
12 16837 1 1 7 ALA H H 5.992 -5.016 5.684 1.00 . A A . 361 ALA H 1 1
12 16838 1 1 7 ALA HA H 3.564 -4.778 7.143 1.00 . A A . 361 ALA HA 1 1
12 16839 1 1 7 ALA HB1 H 4.132 -6.326 4.566 1.00 . A A . 361 ALA HB1 1 1
12 16840 1 1 7 ALA HB2 H 2.539 -5.821 5.143 1.00 . A A . 361 ALA HB2 1 1
12 16841 1 1 7 ALA HB3 H 3.723 -4.590 4.660 1.00 . A A . 361 ALA HB3 1 1
12 16842 1 1 7 ALA N N 5.513 -5.095 6.570 1.00 . A A . 361 ALA N 1 1
12 16843 1 1 7 ALA O O 2.882 -7.182 7.786 1.00 . A A . 361 ALA O 1 1
12 16844 1 1 8 ARG C C 5.232 -8.630 9.594 1.00 . A A . 362 ARG C 1 1
12 16845 1 1 8 ARG CA C 5.056 -8.926 8.112 1.00 . A A . 362 ARG CA 1 1
12 16846 1 1 8 ARG CB C 6.158 -9.843 7.576 1.00 . A A . 362 ARG CB 1 1
12 16847 1 1 8 ARG CD C 4.576 -10.829 5.839 1.00 . A A . 362 ARG CD 1 1
12 16848 1 1 8 ARG CG C 5.968 -10.232 6.106 1.00 . A A . 362 ARG CG 1 1
12 16849 1 1 8 ARG CZ C 3.292 -11.516 3.816 1.00 . A A . 362 ARG CZ 1 1
12 16850 1 1 8 ARG H H 5.904 -7.385 6.943 1.00 . A A . 362 ARG H 1 1
12 16851 1 1 8 ARG HA H 4.093 -9.427 8.011 1.00 . A A . 362 ARG HA 1 1
12 16852 1 1 8 ARG HB2 H 7.138 -9.381 7.693 1.00 . A A . 362 ARG HB2 1 1
12 16853 1 1 8 ARG HB3 H 6.154 -10.747 8.187 1.00 . A A . 362 ARG HB3 1 1
12 16854 1 1 8 ARG HD2 H 4.395 -11.639 6.546 1.00 . A A . 362 ARG HD2 1 1
12 16855 1 1 8 ARG HD3 H 3.832 -10.049 5.999 1.00 . A A . 362 ARG HD3 1 1
12 16856 1 1 8 ARG HE H 5.284 -11.679 4.026 1.00 . A A . 362 ARG HE 1 1
12 16857 1 1 8 ARG HG2 H 6.107 -9.334 5.504 1.00 . A A . 362 ARG HG2 1 1
12 16858 1 1 8 ARG HG3 H 6.740 -10.955 5.841 1.00 . A A . 362 ARG HG3 1 1
12 16859 1 1 8 ARG HH11 H 2.100 -10.634 5.200 1.00 . A A . 362 ARG HH11 1 1
12 16860 1 1 8 ARG HH12 H 1.272 -11.249 3.808 1.00 . A A . 362 ARG HH12 1 1
12 16861 1 1 8 ARG HH21 H 4.159 -12.466 2.253 1.00 . A A . 362 ARG HH21 1 1
12 16862 1 1 8 ARG HH22 H 2.444 -12.238 2.119 1.00 . A A . 362 ARG HH22 1 1
12 16863 1 1 8 ARG N N 5.024 -7.700 7.324 1.00 . A A . 362 ARG N 1 1
12 16864 1 1 8 ARG NE N 4.438 -11.352 4.472 1.00 . A A . 362 ARG NE 1 1
12 16865 1 1 8 ARG NH1 N 2.139 -11.107 4.308 1.00 . A A . 362 ARG NH1 1 1
12 16866 1 1 8 ARG NH2 N 3.298 -12.108 2.642 1.00 . A A . 362 ARG NH2 1 1
12 16867 1 1 8 ARG O O 4.453 -9.079 10.427 1.00 . A A . 362 ARG O 1 1
12 16868 1 1 9 LYS C C 5.181 -6.619 11.935 1.00 . A A . 363 LYS C 1 1
12 16869 1 1 9 LYS CA C 6.424 -7.319 11.322 1.00 . A A . 363 LYS CA 1 1
12 16870 1 1 9 LYS CB C 7.667 -6.416 11.353 1.00 . A A . 363 LYS CB 1 1
12 16871 1 1 9 LYS CD C 10.158 -6.425 10.829 1.00 . A A . 363 LYS CD 1 1
12 16872 1 1 9 LYS CE C 11.317 -7.359 10.461 1.00 . A A . 363 LYS CE 1 1
12 16873 1 1 9 LYS CG C 8.930 -7.271 11.175 1.00 . A A . 363 LYS CG 1 1
12 16874 1 1 9 LYS H H 6.824 -7.490 9.199 1.00 . A A . 363 LYS H 1 1
12 16875 1 1 9 LYS HA H 6.653 -8.189 11.936 1.00 . A A . 363 LYS HA 1 1
12 16876 1 1 9 LYS HB2 H 7.593 -5.670 10.562 1.00 . A A . 363 LYS HB2 1 1
12 16877 1 1 9 LYS HB3 H 7.729 -5.900 12.310 1.00 . A A . 363 LYS HB3 1 1
12 16878 1 1 9 LYS HD2 H 9.926 -5.813 9.957 1.00 . A A . 363 LYS HD2 1 1
12 16879 1 1 9 LYS HD3 H 10.425 -5.770 11.658 1.00 . A A . 363 LYS HD3 1 1
12 16880 1 1 9 LYS HE2 H 10.905 -8.162 9.850 1.00 . A A . 363 LYS HE2 1 1
12 16881 1 1 9 LYS HE3 H 12.033 -6.801 9.857 1.00 . A A . 363 LYS HE3 1 1
12 16882 1 1 9 LYS HG2 H 9.113 -7.827 12.096 1.00 . A A . 363 LYS HG2 1 1
12 16883 1 1 9 LYS HG3 H 8.776 -7.990 10.370 1.00 . A A . 363 LYS HG3 1 1
12 16884 1 1 9 LYS HZ1 H 11.383 -8.484 12.215 1.00 . A A . 363 LYS HZ1 1 1
12 16885 1 1 9 LYS HZ2 H 12.773 -8.524 11.365 1.00 . A A . 363 LYS HZ2 1 1
12 16886 1 1 9 LYS HZ3 H 12.395 -7.198 12.232 1.00 . A A . 363 LYS HZ3 1 1
12 16887 1 1 9 LYS N N 6.202 -7.787 9.938 1.00 . A A . 363 LYS N 1 1
12 16888 1 1 9 LYS NZ N 12.009 -7.928 11.651 1.00 . A A . 363 LYS NZ 1 1
12 16889 1 1 9 LYS O O 4.985 -6.651 13.147 1.00 . A A . 363 LYS O 1 1
12 16890 1 1 10 PHE C C 1.921 -6.568 11.892 1.00 . A A . 364 PHE C 1 1
12 16891 1 1 10 PHE CA C 2.973 -5.515 11.448 1.00 . A A . 364 PHE CA 1 1
12 16892 1 1 10 PHE CB C 2.509 -4.692 10.241 1.00 . A A . 364 PHE CB 1 1
12 16893 1 1 10 PHE CD1 C 1.515 -2.548 11.152 1.00 . A A . 364 PHE CD1 1 1
12 16894 1 1 10 PHE CD2 C 0.053 -4.146 10.044 1.00 . A A . 364 PHE CD2 1 1
12 16895 1 1 10 PHE CE1 C 0.451 -1.645 11.253 1.00 . A A . 364 PHE CE1 1 1
12 16896 1 1 10 PHE CE2 C -1.024 -3.264 10.203 1.00 . A A . 364 PHE CE2 1 1
12 16897 1 1 10 PHE CG C 1.331 -3.782 10.501 1.00 . A A . 364 PHE CG 1 1
12 16898 1 1 10 PHE CZ C -0.823 -2.008 10.797 1.00 . A A . 364 PHE CZ 1 1
12 16899 1 1 10 PHE H H 4.580 -5.983 10.135 1.00 . A A . 364 PHE H 1 1
12 16900 1 1 10 PHE HA H 3.085 -4.808 12.269 1.00 . A A . 364 PHE HA 1 1
12 16901 1 1 10 PHE HB2 H 3.331 -4.064 9.898 1.00 . A A . 364 PHE HB2 1 1
12 16902 1 1 10 PHE HB3 H 2.261 -5.365 9.421 1.00 . A A . 364 PHE HB3 1 1
12 16903 1 1 10 PHE HD1 H 2.466 -2.272 11.584 1.00 . A A . 364 PHE HD1 1 1
12 16904 1 1 10 PHE HD2 H -0.107 -5.105 9.574 1.00 . A A . 364 PHE HD2 1 1
12 16905 1 1 10 PHE HE1 H 0.617 -0.679 11.707 1.00 . A A . 364 PHE HE1 1 1
12 16906 1 1 10 PHE HE2 H -2.007 -3.560 9.864 1.00 . A A . 364 PHE HE2 1 1
12 16907 1 1 10 PHE HZ H -1.647 -1.322 10.928 1.00 . A A . 364 PHE HZ 1 1
12 16908 1 1 10 PHE N N 4.287 -6.079 11.097 1.00 . A A . 364 PHE N 1 1
12 16909 1 1 10 PHE O O 0.943 -6.192 12.535 1.00 . A A . 364 PHE O 1 1
12 16910 1 1 11 THR C C 2.161 -10.058 12.922 1.00 . A A . 365 THR C 1 1
12 16911 1 1 11 THR CA C 1.346 -9.023 12.151 1.00 . A A . 365 THR CA 1 1
12 16912 1 1 11 THR CB C 0.563 -9.745 11.064 1.00 . A A . 365 THR CB 1 1
12 16913 1 1 11 THR CG2 C -0.773 -9.047 10.829 1.00 . A A . 365 THR CG2 1 1
12 16914 1 1 11 THR H H 2.880 -8.100 10.987 1.00 . A A . 365 THR H 1 1
12 16915 1 1 11 THR HA H 0.581 -8.679 12.847 1.00 . A A . 365 THR HA 1 1
12 16916 1 1 11 THR HB H 0.341 -10.733 11.465 1.00 . A A . 365 THR HB 1 1
12 16917 1 1 11 THR HG1 H 0.813 -9.620 9.133 1.00 . A A . 365 THR HG1 1 1
12 16918 1 1 11 THR HG21 H -0.639 -7.968 10.758 1.00 . A A . 365 THR HG21 1 1
12 16919 1 1 11 THR HG22 H -1.249 -9.440 9.930 1.00 . A A . 365 THR HG22 1 1
12 16920 1 1 11 THR HG23 H -1.416 -9.269 11.681 1.00 . A A . 365 THR HG23 1 1
12 16921 1 1 11 THR N N 2.133 -7.871 11.627 1.00 . A A . 365 THR N 1 1
12 16922 1 1 11 THR O O 1.558 -10.881 13.609 1.00 . A A . 365 THR O 1 1
12 16923 1 1 11 THR OG1 O 1.334 -9.880 9.896 1.00 . A A . 365 THR OG1 1 1
12 16924 1 1 12 GLU C C 4.687 -10.370 15.076 1.00 . A A . 366 GLU C 1 1
12 16925 1 1 12 GLU CA C 4.377 -10.893 13.658 1.00 . A A . 366 GLU CA 1 1
12 16926 1 1 12 GLU CB C 5.652 -11.088 12.812 1.00 . A A . 366 GLU CB 1 1
12 16927 1 1 12 GLU CD C 7.074 -12.531 14.393 1.00 . A A . 366 GLU CD 1 1
12 16928 1 1 12 GLU CG C 6.423 -12.394 13.012 1.00 . A A . 366 GLU CG 1 1
12 16929 1 1 12 GLU H H 3.918 -9.344 12.273 1.00 . A A . 366 GLU H 1 1
12 16930 1 1 12 GLU HA H 3.842 -11.835 13.766 1.00 . A A . 366 GLU HA 1 1
12 16931 1 1 12 GLU HB2 H 5.366 -11.083 11.760 1.00 . A A . 366 GLU HB2 1 1
12 16932 1 1 12 GLU HB3 H 6.325 -10.244 12.968 1.00 . A A . 366 GLU HB3 1 1
12 16933 1 1 12 GLU HG2 H 5.749 -13.231 12.828 1.00 . A A . 366 GLU HG2 1 1
12 16934 1 1 12 GLU HG3 H 7.206 -12.424 12.255 1.00 . A A . 366 GLU HG3 1 1
12 16935 1 1 12 GLU N N 3.488 -9.989 12.919 1.00 . A A . 366 GLU N 1 1
12 16936 1 1 12 GLU O O 4.967 -9.186 15.260 1.00 . A A . 366 GLU O 1 1
12 16937 1 1 12 GLU OE1 O 8.040 -11.791 14.691 1.00 . A A . 366 GLU OE1 1 1
12 16938 1 1 12 GLU OE2 O 6.633 -13.400 15.178 1.00 . A A . 366 GLU OE2 1 1
12 16939 1 1 13 ASN C C 3.724 -9.984 18.110 1.00 . A A . 367 ASN C 1 1
12 16940 1 1 13 ASN CA C 4.797 -10.938 17.527 1.00 . A A . 367 ASN CA 1 1
12 16941 1 1 13 ASN CB C 6.262 -10.500 17.784 1.00 . A A . 367 ASN CB 1 1
12 16942 1 1 13 ASN CG C 7.064 -11.591 18.488 1.00 . A A . 367 ASN CG 1 1
12 16943 1 1 13 ASN H H 4.360 -12.205 15.886 1.00 . A A . 367 ASN H 1 1
12 16944 1 1 13 ASN HA H 4.647 -11.876 18.062 1.00 . A A . 367 ASN HA 1 1
12 16945 1 1 13 ASN HB2 H 6.764 -10.250 16.850 1.00 . A A . 367 ASN HB2 1 1
12 16946 1 1 13 ASN HB3 H 6.290 -9.602 18.402 1.00 . A A . 367 ASN HB3 1 1
12 16947 1 1 13 ASN HD21 H 7.210 -12.724 16.816 1.00 . A A . 367 ASN HD21 1 1
12 16948 1 1 13 ASN HD22 H 7.973 -13.374 18.255 1.00 . A A . 367 ASN HD22 1 1
12 16949 1 1 13 ASN N N 4.579 -11.241 16.097 1.00 . A A . 367 ASN N 1 1
12 16950 1 1 13 ASN ND2 N 7.449 -12.644 17.793 1.00 . A A . 367 ASN ND2 1 1
12 16951 1 1 13 ASN O O 3.912 -9.366 19.157 1.00 . A A . 367 ASN O 1 1
12 16952 1 1 13 ASN OD1 O 7.339 -11.520 19.679 1.00 . A A . 367 ASN OD1 1 1
12 16953 1 1 14 VAL C C 0.386 -10.074 18.523 1.00 . A A . 368 VAL C 1 1
12 16954 1 1 14 VAL CA C 1.365 -9.152 17.794 1.00 . A A . 368 VAL CA 1 1
12 16955 1 1 14 VAL CB C 0.667 -8.581 16.537 1.00 . A A . 368 VAL CB 1 1
12 16956 1 1 14 VAL CG1 C -0.176 -7.380 16.939 1.00 . A A . 368 VAL CG1 1 1
12 16957 1 1 14 VAL CG2 C 1.622 -8.131 15.431 1.00 . A A . 368 VAL CG2 1 1
12 16958 1 1 14 VAL H H 2.520 -10.423 16.572 1.00 . A A . 368 VAL H 1 1
12 16959 1 1 14 VAL HA H 1.653 -8.328 18.447 1.00 . A A . 368 VAL HA 1 1
12 16960 1 1 14 VAL HB H 0.021 -9.347 16.108 1.00 . A A . 368 VAL HB 1 1
12 16961 1 1 14 VAL HG11 H 0.484 -6.615 17.347 1.00 . A A . 368 VAL HG11 1 1
12 16962 1 1 14 VAL HG12 H -0.698 -6.993 16.064 1.00 . A A . 368 VAL HG12 1 1
12 16963 1 1 14 VAL HG13 H -0.902 -7.676 17.696 1.00 . A A . 368 VAL HG13 1 1
12 16964 1 1 14 VAL HG21 H 2.233 -8.970 15.098 1.00 . A A . 368 VAL HG21 1 1
12 16965 1 1 14 VAL HG22 H 1.029 -7.791 14.582 1.00 . A A . 368 VAL HG22 1 1
12 16966 1 1 14 VAL HG23 H 2.269 -7.324 15.776 1.00 . A A . 368 VAL HG23 1 1
12 16967 1 1 14 VAL N N 2.568 -9.907 17.438 1.00 . A A . 368 VAL N 1 1
12 16968 1 1 14 VAL O O 0.197 -11.216 18.113 1.00 . A A . 368 VAL O 1 1
12 16969 1 1 15 VAL C C -2.242 -9.188 20.904 1.00 . A A . 369 VAL C 1 1
12 16970 1 1 15 VAL CA C -1.252 -10.248 20.399 1.00 . A A . 369 VAL CA 1 1
12 16971 1 1 15 VAL CB C -0.615 -11.086 21.542 1.00 . A A . 369 VAL CB 1 1
12 16972 1 1 15 VAL CG1 C 0.385 -12.143 21.035 1.00 . A A . 369 VAL CG1 1 1
12 16973 1 1 15 VAL CG2 C 0.068 -10.215 22.606 1.00 . A A . 369 VAL CG2 1 1
12 16974 1 1 15 VAL H H -0.104 -8.586 19.797 1.00 . A A . 369 VAL H 1 1
12 16975 1 1 15 VAL HA H -1.803 -10.939 19.761 1.00 . A A . 369 VAL HA 1 1
12 16976 1 1 15 VAL HB H -1.423 -11.626 22.036 1.00 . A A . 369 VAL HB 1 1
12 16977 1 1 15 VAL HG11 H 1.269 -11.672 20.606 1.00 . A A . 369 VAL HG11 1 1
12 16978 1 1 15 VAL HG12 H 0.702 -12.779 21.861 1.00 . A A . 369 VAL HG12 1 1
12 16979 1 1 15 VAL HG13 H -0.086 -12.771 20.278 1.00 . A A . 369 VAL HG13 1 1
12 16980 1 1 15 VAL HG21 H -0.700 -9.673 23.158 1.00 . A A . 369 VAL HG21 1 1
12 16981 1 1 15 VAL HG22 H 0.614 -10.837 23.315 1.00 . A A . 369 VAL HG22 1 1
12 16982 1 1 15 VAL HG23 H 0.756 -9.501 22.153 1.00 . A A . 369 VAL HG23 1 1
12 16983 1 1 15 VAL N N -0.250 -9.560 19.573 1.00 . A A . 369 VAL N 1 1
12 16984 1 1 15 VAL O O -1.907 -8.001 20.937 1.00 . A A . 369 VAL O 1 1
12 16985 1 1 16 GLY C C -4.560 -8.354 23.139 1.00 . A A . 370 GLY C 1 1
12 16986 1 1 16 GLY CA C -4.549 -8.692 21.645 1.00 . A A . 370 GLY CA 1 1
12 16987 1 1 16 GLY H H -3.666 -10.582 21.157 1.00 . A A . 370 GLY H 1 1
12 16988 1 1 16 GLY HA2 H -4.476 -7.756 21.091 1.00 . A A . 370 GLY HA2 1 1
12 16989 1 1 16 GLY HA3 H -5.509 -9.157 21.415 1.00 . A A . 370 GLY HA3 1 1
12 16990 1 1 16 GLY N N -3.463 -9.596 21.240 1.00 . A A . 370 GLY N 1 1
12 16991 1 1 16 GLY O O -3.980 -9.071 23.957 1.00 . A A . 370 GLY O 1 1
12 16992 1 1 17 GLY C C -4.465 -5.939 25.492 1.00 . A A . 371 GLY C 1 1
12 16993 1 1 17 GLY CA C -5.528 -6.857 24.882 1.00 . A A . 371 GLY CA 1 1
12 16994 1 1 17 GLY H H -5.717 -6.764 22.749 1.00 . A A . 371 GLY H 1 1
12 16995 1 1 17 GLY HA2 H -6.470 -6.309 24.904 1.00 . A A . 371 GLY HA2 1 1
12 16996 1 1 17 GLY HA3 H -5.613 -7.740 25.517 1.00 . A A . 371 GLY HA3 1 1
12 16997 1 1 17 GLY N N -5.260 -7.270 23.493 1.00 . A A . 371 GLY N 1 1
12 16998 1 1 17 GLY O O -4.196 -6.035 26.692 1.00 . A A . 371 GLY O 1 1
12 16999 1 1 18 GLY C C -3.297 -2.879 25.843 1.00 . A A . 372 GLY C 1 1
12 17000 1 1 18 GLY CA C -2.797 -4.130 25.108 1.00 . A A . 372 GLY CA 1 1
12 17001 1 1 18 GLY H H -4.122 -5.061 23.713 1.00 . A A . 372 GLY H 1 1
12 17002 1 1 18 GLY HA2 H -2.098 -4.633 25.777 1.00 . A A . 372 GLY HA2 1 1
12 17003 1 1 18 GLY HA3 H -2.259 -3.789 24.223 1.00 . A A . 372 GLY HA3 1 1
12 17004 1 1 18 GLY N N -3.847 -5.070 24.685 1.00 . A A . 372 GLY N 1 1
12 17005 1 1 18 GLY O O -4.489 -2.724 26.121 1.00 . A A . 372 GLY O 1 1
12 17006 1 1 19 GLU C C -3.198 0.229 25.375 1.00 . A A . 373 GLU C 1 1
12 17007 1 1 19 GLU CA C -2.638 -0.593 26.558 1.00 . A A . 373 GLU CA 1 1
12 17008 1 1 19 GLU CB C -1.368 0.052 27.146 1.00 . A A . 373 GLU CB 1 1
12 17009 1 1 19 GLU CD C 0.282 0.098 29.061 1.00 . A A . 373 GLU CD 1 1
12 17010 1 1 19 GLU CG C -0.914 -0.636 28.440 1.00 . A A . 373 GLU CG 1 1
12 17011 1 1 19 GLU H H -1.403 -2.193 25.881 1.00 . A A . 373 GLU H 1 1
12 17012 1 1 19 GLU HA H -3.400 -0.606 27.337 1.00 . A A . 373 GLU HA 1 1
12 17013 1 1 19 GLU HB2 H -0.566 0.013 26.411 1.00 . A A . 373 GLU HB2 1 1
12 17014 1 1 19 GLU HB3 H -1.574 1.099 27.373 1.00 . A A . 373 GLU HB3 1 1
12 17015 1 1 19 GLU HG2 H -1.741 -0.646 29.150 1.00 . A A . 373 GLU HG2 1 1
12 17016 1 1 19 GLU HG3 H -0.635 -1.669 28.231 1.00 . A A . 373 GLU HG3 1 1
12 17017 1 1 19 GLU N N -2.355 -1.976 26.139 1.00 . A A . 373 GLU N 1 1
12 17018 1 1 19 GLU O O -3.270 -0.264 24.247 1.00 . A A . 373 GLU O 1 1
12 17019 1 1 19 GLU OE1 O 0.069 1.024 29.881 1.00 . A A . 373 GLU OE1 1 1
12 17020 1 1 19 GLU OE2 O 1.444 -0.249 28.743 1.00 . A A . 373 GLU OE2 1 1
12 17021 1 1 20 ARG C C -3.231 2.867 23.664 1.00 . A A . 374 ARG C 1 1
12 17022 1 1 20 ARG CA C -4.288 2.282 24.582 1.00 . A A . 374 ARG CA 1 1
12 17023 1 1 20 ARG CB C -5.120 3.432 25.172 1.00 . A A . 374 ARG CB 1 1
12 17024 1 1 20 ARG CD C -7.547 2.674 25.708 1.00 . A A . 374 ARG CD 1 1
12 17025 1 1 20 ARG CG C -6.158 3.049 26.237 1.00 . A A . 374 ARG CG 1 1
12 17026 1 1 20 ARG CZ C -8.627 4.862 25.045 1.00 . A A . 374 ARG CZ 1 1
12 17027 1 1 20 ARG H H -3.359 1.960 26.456 1.00 . A A . 374 ARG H 1 1
12 17028 1 1 20 ARG HA H -4.936 1.625 24.001 1.00 . A A . 374 ARG HA 1 1
12 17029 1 1 20 ARG HB2 H -4.438 4.147 25.633 1.00 . A A . 374 ARG HB2 1 1
12 17030 1 1 20 ARG HB3 H -5.618 3.934 24.343 1.00 . A A . 374 ARG HB3 1 1
12 17031 1 1 20 ARG HD2 H -7.462 1.711 25.204 1.00 . A A . 374 ARG HD2 1 1
12 17032 1 1 20 ARG HD3 H -8.229 2.542 26.548 1.00 . A A . 374 ARG HD3 1 1
12 17033 1 1 20 ARG HE H -8.081 3.411 23.795 1.00 . A A . 374 ARG HE 1 1
12 17034 1 1 20 ARG HG2 H -5.774 2.212 26.820 1.00 . A A . 374 ARG HG2 1 1
12 17035 1 1 20 ARG HG3 H -6.272 3.904 26.904 1.00 . A A . 374 ARG HG3 1 1
12 17036 1 1 20 ARG HH11 H -8.466 4.731 27.057 1.00 . A A . 374 ARG HH11 1 1
12 17037 1 1 20 ARG HH12 H -9.171 6.208 26.463 1.00 . A A . 374 ARG HH12 1 1
12 17038 1 1 20 ARG HH21 H -8.956 5.326 23.098 1.00 . A A . 374 ARG HH21 1 1
12 17039 1 1 20 ARG HH22 H -9.437 6.538 24.249 1.00 . A A . 374 ARG HH22 1 1
12 17040 1 1 20 ARG N N -3.614 1.485 25.602 1.00 . A A . 374 ARG N 1 1
12 17041 1 1 20 ARG NE N -8.091 3.678 24.769 1.00 . A A . 374 ARG NE 1 1
12 17042 1 1 20 ARG NH1 N -8.760 5.304 26.279 1.00 . A A . 374 ARG NH1 1 1
12 17043 1 1 20 ARG NH2 N -9.030 5.634 24.057 1.00 . A A . 374 ARG NH2 1 1
12 17044 1 1 20 ARG O O -2.365 3.645 24.077 1.00 . A A . 374 ARG O 1 1
12 17045 1 1 21 ASN C C -3.112 2.764 19.974 1.00 . A A . 375 ASN C 1 1
12 17046 1 1 21 ASN CA C -2.452 2.982 21.338 1.00 . A A . 375 ASN CA 1 1
12 17047 1 1 21 ASN CB C -1.071 2.286 21.430 1.00 . A A . 375 ASN CB 1 1
12 17048 1 1 21 ASN CG C -1.084 0.808 21.850 1.00 . A A . 375 ASN CG 1 1
12 17049 1 1 21 ASN H H -4.063 1.821 22.203 1.00 . A A . 375 ASN H 1 1
12 17050 1 1 21 ASN HA H -2.314 4.047 21.524 1.00 . A A . 375 ASN HA 1 1
12 17051 1 1 21 ASN HB2 H -0.552 2.374 20.476 1.00 . A A . 375 ASN HB2 1 1
12 17052 1 1 21 ASN HB3 H -0.475 2.830 22.164 1.00 . A A . 375 ASN HB3 1 1
12 17053 1 1 21 ASN HD21 H -2.429 0.205 20.425 1.00 . A A . 375 ASN HD21 1 1
12 17054 1 1 21 ASN HD22 H -1.822 -1.022 21.520 1.00 . A A . 375 ASN HD22 1 1
12 17055 1 1 21 ASN N N -3.344 2.502 22.400 1.00 . A A . 375 ASN N 1 1
12 17056 1 1 21 ASN ND2 N -1.818 -0.069 21.182 1.00 . A A . 375 ASN ND2 1 1
12 17057 1 1 21 ASN O O -3.728 1.727 19.819 1.00 . A A . 375 ASN O 1 1
12 17058 1 1 21 ASN OD1 O -0.403 0.428 22.794 1.00 . A A . 375 ASN OD1 1 1
12 17059 1 1 22 ARG C C -3.764 2.353 16.802 1.00 . A A . 376 ARG C 1 1
12 17060 1 1 22 ARG CA C -3.888 3.567 17.758 1.00 . A A . 376 ARG CA 1 1
12 17061 1 1 22 ARG CB C -3.971 4.924 17.037 1.00 . A A . 376 ARG CB 1 1
12 17062 1 1 22 ARG CD C -1.941 4.876 15.479 1.00 . A A . 376 ARG CD 1 1
12 17063 1 1 22 ARG CG C -2.693 5.632 16.569 1.00 . A A . 376 ARG CG 1 1
12 17064 1 1 22 ARG CZ C 0.268 4.209 16.470 1.00 . A A . 376 ARG CZ 1 1
12 17065 1 1 22 ARG H H -2.438 4.459 19.094 1.00 . A A . 376 ARG H 1 1
12 17066 1 1 22 ARG HA H -4.887 3.443 18.175 1.00 . A A . 376 ARG HA 1 1
12 17067 1 1 22 ARG HB2 H -4.645 4.820 16.188 1.00 . A A . 376 ARG HB2 1 1
12 17068 1 1 22 ARG HB3 H -4.439 5.608 17.745 1.00 . A A . 376 ARG HB3 1 1
12 17069 1 1 22 ARG HD2 H -2.669 4.350 14.860 1.00 . A A . 376 ARG HD2 1 1
12 17070 1 1 22 ARG HD3 H -1.436 5.600 14.839 1.00 . A A . 376 ARG HD3 1 1
12 17071 1 1 22 ARG HE H -1.278 2.967 16.131 1.00 . A A . 376 ARG HE 1 1
12 17072 1 1 22 ARG HG2 H -2.991 6.596 16.156 1.00 . A A . 376 ARG HG2 1 1
12 17073 1 1 22 ARG HG3 H -2.037 5.827 17.417 1.00 . A A . 376 ARG HG3 1 1
12 17074 1 1 22 ARG HH11 H 0.187 6.197 16.095 1.00 . A A . 376 ARG HH11 1 1
12 17075 1 1 22 ARG HH12 H 1.690 5.626 16.756 1.00 . A A . 376 ARG HH12 1 1
12 17076 1 1 22 ARG HH21 H 0.751 2.293 16.960 1.00 . A A . 376 ARG HH21 1 1
12 17077 1 1 22 ARG HH22 H 1.982 3.476 17.254 1.00 . A A . 376 ARG HH22 1 1
12 17078 1 1 22 ARG N N -3.003 3.634 18.958 1.00 . A A . 376 ARG N 1 1
12 17079 1 1 22 ARG NE N -0.968 3.925 16.056 1.00 . A A . 376 ARG NE 1 1
12 17080 1 1 22 ARG NH1 N 0.751 5.434 16.441 1.00 . A A . 376 ARG NH1 1 1
12 17081 1 1 22 ARG NH2 N 1.047 3.258 16.940 1.00 . A A . 376 ARG NH2 1 1
12 17082 1 1 22 ARG O O -4.208 2.408 15.657 1.00 . A A . 376 ARG O 1 1
12 17083 1 1 23 LEU C C -3.999 -1.030 17.136 1.00 . A A . 377 LEU C 1 1
12 17084 1 1 23 LEU CA C -3.015 -0.008 16.538 1.00 . A A . 377 LEU CA 1 1
12 17085 1 1 23 LEU CB C -1.549 -0.472 16.677 1.00 . A A . 377 LEU CB 1 1
12 17086 1 1 23 LEU CD1 C -1.110 -0.975 14.230 1.00 . A A . 377 LEU CD1 1 1
12 17087 1 1 23 LEU CD2 C 0.322 -1.994 16.000 1.00 . A A . 377 LEU CD2 1 1
12 17088 1 1 23 LEU CG C -1.101 -1.535 15.657 1.00 . A A . 377 LEU CG 1 1
12 17089 1 1 23 LEU H H -2.880 1.253 18.222 1.00 . A A . 377 LEU H 1 1
12 17090 1 1 23 LEU HA H -3.263 0.176 15.492 1.00 . A A . 377 LEU HA 1 1
12 17091 1 1 23 LEU HB2 H -0.890 0.389 16.577 1.00 . A A . 377 LEU HB2 1 1
12 17092 1 1 23 LEU HB3 H -1.398 -0.861 17.684 1.00 . A A . 377 LEU HB3 1 1
12 17093 1 1 23 LEU HD11 H -0.606 -0.009 14.194 1.00 . A A . 377 LEU HD11 1 1
12 17094 1 1 23 LEU HD12 H -0.592 -1.674 13.574 1.00 . A A . 377 LEU HD12 1 1
12 17095 1 1 23 LEU HD13 H -2.134 -0.852 13.876 1.00 . A A . 377 LEU HD13 1 1
12 17096 1 1 23 LEU HD21 H 0.349 -2.382 17.018 1.00 . A A . 377 LEU HD21 1 1
12 17097 1 1 23 LEU HD22 H 0.639 -2.773 15.305 1.00 . A A . 377 LEU HD22 1 1
12 17098 1 1 23 LEU HD23 H 1.012 -1.152 15.923 1.00 . A A . 377 LEU HD23 1 1
12 17099 1 1 23 LEU HG H -1.765 -2.397 15.712 1.00 . A A . 377 LEU HG 1 1
12 17100 1 1 23 LEU N N -3.134 1.264 17.243 1.00 . A A . 377 LEU N 1 1
12 17101 1 1 23 LEU O O -3.961 -1.321 18.330 1.00 . A A . 377 LEU O 1 1
12 17102 1 1 24 ILE C C -5.556 -3.916 16.061 1.00 . A A . 378 ILE C 1 1
12 17103 1 1 24 ILE CA C -5.914 -2.557 16.646 1.00 . A A . 378 ILE CA 1 1
12 17104 1 1 24 ILE CB C -7.268 -2.043 16.108 1.00 . A A . 378 ILE CB 1 1
12 17105 1 1 24 ILE CD1 C -8.140 -1.200 18.393 1.00 . A A . 378 ILE CD1 1 1
12 17106 1 1 24 ILE CG1 C -7.787 -0.861 16.937 1.00 . A A . 378 ILE CG1 1 1
12 17107 1 1 24 ILE CG2 C -8.369 -3.107 16.075 1.00 . A A . 378 ILE CG2 1 1
12 17108 1 1 24 ILE H H -4.822 -1.310 15.326 1.00 . A A . 378 ILE H 1 1
12 17109 1 1 24 ILE HA H -5.987 -2.681 17.726 1.00 . A A . 378 ILE HA 1 1
12 17110 1 1 24 ILE HB H -7.136 -1.695 15.083 1.00 . A A . 378 ILE HB 1 1
12 17111 1 1 24 ILE HD11 H -7.274 -1.034 19.035 1.00 . A A . 378 ILE HD11 1 1
12 17112 1 1 24 ILE HD12 H -8.974 -0.575 18.712 1.00 . A A . 378 ILE HD12 1 1
12 17113 1 1 24 ILE HD13 H -8.483 -2.228 18.516 1.00 . A A . 378 ILE HD13 1 1
12 17114 1 1 24 ILE HG12 H -7.047 -0.062 16.917 1.00 . A A . 378 ILE HG12 1 1
12 17115 1 1 24 ILE HG13 H -8.686 -0.485 16.447 1.00 . A A . 378 ILE HG13 1 1
12 17116 1 1 24 ILE HG21 H -8.364 -3.675 17.005 1.00 . A A . 378 ILE HG21 1 1
12 17117 1 1 24 ILE HG22 H -9.329 -2.603 15.976 1.00 . A A . 378 ILE HG22 1 1
12 17118 1 1 24 ILE HG23 H -8.219 -3.782 15.232 1.00 . A A . 378 ILE HG23 1 1
12 17119 1 1 24 ILE N N -4.869 -1.583 16.297 1.00 . A A . 378 ILE N 1 1
12 17120 1 1 24 ILE O O -5.277 -4.031 14.870 1.00 . A A . 378 ILE O 1 1
12 17121 1 1 25 TYR C C -6.884 -6.968 16.477 1.00 . A A . 379 TYR C 1 1
12 17122 1 1 25 TYR CA C -5.476 -6.349 16.584 1.00 . A A . 379 TYR CA 1 1
12 17123 1 1 25 TYR CB C -4.628 -6.986 17.700 1.00 . A A . 379 TYR CB 1 1
12 17124 1 1 25 TYR CD1 C -5.444 -9.290 18.345 1.00 . A A . 379 TYR CD1 1 1
12 17125 1 1 25 TYR CD2 C -3.418 -9.095 17.006 1.00 . A A . 379 TYR CD2 1 1
12 17126 1 1 25 TYR CE1 C -5.296 -10.687 18.379 1.00 . A A . 379 TYR CE1 1 1
12 17127 1 1 25 TYR CE2 C -3.256 -10.493 17.045 1.00 . A A . 379 TYR CE2 1 1
12 17128 1 1 25 TYR CG C -4.506 -8.493 17.663 1.00 . A A . 379 TYR CG 1 1
12 17129 1 1 25 TYR CZ C -4.193 -11.294 17.736 1.00 . A A . 379 TYR CZ 1 1
12 17130 1 1 25 TYR H H -5.909 -4.732 17.852 1.00 . A A . 379 TYR H 1 1
12 17131 1 1 25 TYR HA H -4.959 -6.472 15.632 1.00 . A A . 379 TYR HA 1 1
12 17132 1 1 25 TYR HB2 H -3.621 -6.570 17.659 1.00 . A A . 379 TYR HB2 1 1
12 17133 1 1 25 TYR HB3 H -5.043 -6.706 18.668 1.00 . A A . 379 TYR HB3 1 1
12 17134 1 1 25 TYR HD1 H -6.270 -8.826 18.865 1.00 . A A . 379 TYR HD1 1 1
12 17135 1 1 25 TYR HD2 H -2.691 -8.481 16.496 1.00 . A A . 379 TYR HD2 1 1
12 17136 1 1 25 TYR HE1 H -6.020 -11.287 18.912 1.00 . A A . 379 TYR HE1 1 1
12 17137 1 1 25 TYR HE2 H -2.408 -10.952 16.559 1.00 . A A . 379 TYR HE2 1 1
12 17138 1 1 25 TYR HH H -4.704 -13.080 18.308 1.00 . A A . 379 TYR HH 1 1
12 17139 1 1 25 TYR N N -5.603 -4.934 16.912 1.00 . A A . 379 TYR N 1 1
12 17140 1 1 25 TYR O O -7.678 -6.888 17.422 1.00 . A A . 379 TYR O 1 1
12 17141 1 1 25 TYR OH O -4.020 -12.642 17.798 1.00 . A A . 379 TYR OH 1 1
12 17142 1 1 26 CYS C C -8.183 -9.816 15.008 1.00 . A A . 380 CYS C 1 1
12 17143 1 1 26 CYS CA C -8.446 -8.310 15.096 1.00 . A A . 380 CYS CA 1 1
12 17144 1 1 26 CYS CB C -9.085 -7.767 13.811 1.00 . A A . 380 CYS CB 1 1
12 17145 1 1 26 CYS H H -6.518 -7.607 14.587 1.00 . A A . 380 CYS H 1 1
12 17146 1 1 26 CYS HA H -9.132 -8.132 15.922 1.00 . A A . 380 CYS HA 1 1
12 17147 1 1 26 CYS HB2 H -9.251 -6.697 13.934 1.00 . A A . 380 CYS HB2 1 1
12 17148 1 1 26 CYS HB3 H -8.413 -7.921 12.968 1.00 . A A . 380 CYS HB3 1 1
12 17149 1 1 26 CYS HG H -10.298 -9.849 13.569 1.00 . A A . 380 CYS HG 1 1
12 17150 1 1 26 CYS N N -7.201 -7.579 15.330 1.00 . A A . 380 CYS N 1 1
12 17151 1 1 26 CYS O O -7.218 -10.262 14.387 1.00 . A A . 380 CYS O 1 1
12 17152 1 1 26 CYS SG S -10.688 -8.575 13.486 1.00 . A A . 380 CYS SG 1 1
12 17153 1 1 27 SER C C -10.436 -12.689 15.280 1.00 . A A . 381 SER C 1 1
12 17154 1 1 27 SER CA C -9.041 -12.073 15.484 1.00 . A A . 381 SER CA 1 1
12 17155 1 1 27 SER CB C -8.253 -12.646 16.678 1.00 . A A . 381 SER CB 1 1
12 17156 1 1 27 SER H H -9.886 -10.185 16.011 1.00 . A A . 381 SER H 1 1
12 17157 1 1 27 SER HA H -8.473 -12.358 14.598 1.00 . A A . 381 SER HA 1 1
12 17158 1 1 27 SER HB2 H -8.046 -13.702 16.507 1.00 . A A . 381 SER HB2 1 1
12 17159 1 1 27 SER HB3 H -7.290 -12.136 16.722 1.00 . A A . 381 SER HB3 1 1
12 17160 1 1 27 SER HG H -9.520 -13.195 18.078 1.00 . A A . 381 SER HG 1 1
12 17161 1 1 27 SER N N -9.094 -10.610 15.551 1.00 . A A . 381 SER N 1 1
12 17162 1 1 27 SER O O -11.449 -11.988 15.291 1.00 . A A . 381 SER O 1 1
12 17163 1 1 27 SER OG O -8.903 -12.475 17.928 1.00 . A A . 381 SER OG 1 1
12 17164 1 1 28 ASN C C -12.262 -14.298 13.232 1.00 . A A . 382 ASN C 1 1
12 17165 1 1 28 ASN CA C -11.678 -14.745 14.597 1.00 . A A . 382 ASN CA 1 1
12 17166 1 1 28 ASN CB C -12.707 -14.748 15.749 1.00 . A A . 382 ASN CB 1 1
12 17167 1 1 28 ASN CG C -13.752 -15.854 15.607 1.00 . A A . 382 ASN CG 1 1
12 17168 1 1 28 ASN H H -9.606 -14.510 14.966 1.00 . A A . 382 ASN H 1 1
12 17169 1 1 28 ASN HA H -11.347 -15.774 14.456 1.00 . A A . 382 ASN HA 1 1
12 17170 1 1 28 ASN HB2 H -12.191 -14.900 16.697 1.00 . A A . 382 ASN HB2 1 1
12 17171 1 1 28 ASN HB3 H -13.211 -13.782 15.791 1.00 . A A . 382 ASN HB3 1 1
12 17172 1 1 28 ASN HD21 H -15.268 -14.643 16.215 1.00 . A A . 382 ASN HD21 1 1
12 17173 1 1 28 ASN HD22 H -15.708 -16.283 15.796 1.00 . A A . 382 ASN HD22 1 1
12 17174 1 1 28 ASN N N -10.476 -13.996 14.990 1.00 . A A . 382 ASN N 1 1
12 17175 1 1 28 ASN ND2 N -15.000 -15.575 15.930 1.00 . A A . 382 ASN ND2 1 1
12 17176 1 1 28 ASN O O -13.451 -14.488 12.965 1.00 . A A . 382 ASN O 1 1
12 17177 1 1 28 ASN OD1 O -13.459 -16.978 15.214 1.00 . A A . 382 ASN OD1 1 1
12 17178 1 1 29 LEU C C -12.154 -14.650 10.170 1.00 . A A . 383 LEU C 1 1
12 17179 1 1 29 LEU CA C -11.822 -13.370 10.971 1.00 . A A . 383 LEU CA 1 1
12 17180 1 1 29 LEU CB C -10.731 -12.554 10.256 1.00 . A A . 383 LEU CB 1 1
12 17181 1 1 29 LEU CD1 C -9.207 -11.165 11.714 1.00 . A A . 383 LEU CD1 1 1
12 17182 1 1 29 LEU CD2 C -10.390 -10.102 9.794 1.00 . A A . 383 LEU CD2 1 1
12 17183 1 1 29 LEU CG C -10.488 -11.165 10.882 1.00 . A A . 383 LEU CG 1 1
12 17184 1 1 29 LEU H H -10.466 -13.600 12.615 1.00 . A A . 383 LEU H 1 1
12 17185 1 1 29 LEU HA H -12.703 -12.729 11.003 1.00 . A A . 383 LEU HA 1 1
12 17186 1 1 29 LEU HB2 H -9.801 -13.121 10.213 1.00 . A A . 383 LEU HB2 1 1
12 17187 1 1 29 LEU HB3 H -11.052 -12.421 9.222 1.00 . A A . 383 LEU HB3 1 1
12 17188 1 1 29 LEU HD11 H -8.385 -11.574 11.125 1.00 . A A . 383 LEU HD11 1 1
12 17189 1 1 29 LEU HD12 H -8.941 -10.151 12.012 1.00 . A A . 383 LEU HD12 1 1
12 17190 1 1 29 LEU HD13 H -9.371 -11.764 12.609 1.00 . A A . 383 LEU HD13 1 1
12 17191 1 1 29 LEU HD21 H -11.333 -10.082 9.248 1.00 . A A . 383 LEU HD21 1 1
12 17192 1 1 29 LEU HD22 H -10.217 -9.126 10.247 1.00 . A A . 383 LEU HD22 1 1
12 17193 1 1 29 LEU HD23 H -9.567 -10.344 9.121 1.00 . A A . 383 LEU HD23 1 1
12 17194 1 1 29 LEU HG H -11.323 -10.895 11.528 1.00 . A A . 383 LEU HG 1 1
12 17195 1 1 29 LEU N N -11.437 -13.700 12.354 1.00 . A A . 383 LEU N 1 1
12 17196 1 1 29 LEU O O -11.509 -15.681 10.394 1.00 . A A . 383 LEU O 1 1
12 17197 1 1 30 PRO C C -12.204 -15.839 7.306 1.00 . A A . 384 PRO C 1 1
12 17198 1 1 30 PRO CA C -13.365 -15.699 8.300 1.00 . A A . 384 PRO CA 1 1
12 17199 1 1 30 PRO CB C -14.690 -15.351 7.613 1.00 . A A . 384 PRO CB 1 1
12 17200 1 1 30 PRO CD C -13.988 -13.474 8.919 1.00 . A A . 384 PRO CD 1 1
12 17201 1 1 30 PRO CG C -14.697 -13.823 7.611 1.00 . A A . 384 PRO CG 1 1
12 17202 1 1 30 PRO HA H -13.480 -16.631 8.852 1.00 . A A . 384 PRO HA 1 1
12 17203 1 1 30 PRO HB2 H -14.757 -15.759 6.605 1.00 . A A . 384 PRO HB2 1 1
12 17204 1 1 30 PRO HB3 H -15.515 -15.717 8.224 1.00 . A A . 384 PRO HB3 1 1
12 17205 1 1 30 PRO HD2 H -13.422 -12.550 8.798 1.00 . A A . 384 PRO HD2 1 1
12 17206 1 1 30 PRO HD3 H -14.725 -13.368 9.716 1.00 . A A . 384 PRO HD3 1 1
12 17207 1 1 30 PRO HG2 H -14.122 -13.457 6.761 1.00 . A A . 384 PRO HG2 1 1
12 17208 1 1 30 PRO HG3 H -15.707 -13.414 7.580 1.00 . A A . 384 PRO HG3 1 1
12 17209 1 1 30 PRO N N -13.112 -14.599 9.222 1.00 . A A . 384 PRO N 1 1
12 17210 1 1 30 PRO O O -11.568 -14.854 6.923 1.00 . A A . 384 PRO O 1 1
12 17211 1 1 31 PHE C C -11.041 -16.843 4.508 1.00 . A A . 385 PHE C 1 1
12 17212 1 1 31 PHE CA C -10.865 -17.425 5.933 1.00 . A A . 385 PHE CA 1 1
12 17213 1 1 31 PHE CB C -10.717 -18.960 5.931 1.00 . A A . 385 PHE CB 1 1
12 17214 1 1 31 PHE CD1 C -8.559 -19.648 4.768 1.00 . A A . 385 PHE CD1 1 1
12 17215 1 1 31 PHE CD2 C -8.710 -19.886 7.184 1.00 . A A . 385 PHE CD2 1 1
12 17216 1 1 31 PHE CE1 C -7.272 -20.215 4.794 1.00 . A A . 385 PHE CE1 1 1
12 17217 1 1 31 PHE CE2 C -7.428 -20.463 7.210 1.00 . A A . 385 PHE CE2 1 1
12 17218 1 1 31 PHE CG C -9.292 -19.492 5.961 1.00 . A A . 385 PHE CG 1 1
12 17219 1 1 31 PHE CZ C -6.705 -20.625 6.015 1.00 . A A . 385 PHE CZ 1 1
12 17220 1 1 31 PHE H H -12.526 -17.829 7.203 1.00 . A A . 385 PHE H 1 1
12 17221 1 1 31 PHE HA H -9.949 -16.997 6.343 1.00 . A A . 385 PHE HA 1 1
12 17222 1 1 31 PHE HB2 H -11.225 -19.373 6.803 1.00 . A A . 385 PHE HB2 1 1
12 17223 1 1 31 PHE HB3 H -11.230 -19.368 5.061 1.00 . A A . 385 PHE HB3 1 1
12 17224 1 1 31 PHE HD1 H -8.982 -19.324 3.829 1.00 . A A . 385 PHE HD1 1 1
12 17225 1 1 31 PHE HD2 H -9.241 -19.735 8.112 1.00 . A A . 385 PHE HD2 1 1
12 17226 1 1 31 PHE HE1 H -6.721 -20.337 3.873 1.00 . A A . 385 PHE HE1 1 1
12 17227 1 1 31 PHE HE2 H -6.988 -20.758 8.151 1.00 . A A . 385 PHE HE2 1 1
12 17228 1 1 31 PHE HZ H -5.712 -21.047 6.046 1.00 . A A . 385 PHE HZ 1 1
12 17229 1 1 31 PHE N N -11.960 -17.071 6.850 1.00 . A A . 385 PHE N 1 1
12 17230 1 1 31 PHE O O -10.172 -16.995 3.655 1.00 . A A . 385 PHE O 1 1
12 17231 1 1 32 SER C C -12.074 -13.979 2.947 1.00 . A A . 386 SER C 1 1
12 17232 1 1 32 SER CA C -12.456 -15.483 2.959 1.00 . A A . 386 SER CA 1 1
12 17233 1 1 32 SER CB C -13.946 -15.701 2.636 1.00 . A A . 386 SER CB 1 1
12 17234 1 1 32 SER H H -12.857 -16.118 4.965 1.00 . A A . 386 SER H 1 1
12 17235 1 1 32 SER HA H -11.880 -15.959 2.166 1.00 . A A . 386 SER HA 1 1
12 17236 1 1 32 SER HB2 H -14.231 -16.704 2.955 1.00 . A A . 386 SER HB2 1 1
12 17237 1 1 32 SER HB3 H -14.546 -14.980 3.191 1.00 . A A . 386 SER HB3 1 1
12 17238 1 1 32 SER HG H -15.150 -15.742 1.102 1.00 . A A . 386 SER HG 1 1
12 17239 1 1 32 SER N N -12.157 -16.154 4.238 1.00 . A A . 386 SER N 1 1
12 17240 1 1 32 SER O O -12.281 -13.291 1.941 1.00 . A A . 386 SER O 1 1
12 17241 1 1 32 SER OG O -14.213 -15.592 1.245 1.00 . A A . 386 SER OG 1 1
12 17242 1 1 33 THR C C -9.888 -11.730 3.341 1.00 . A A . 387 THR C 1 1
12 17243 1 1 33 THR CA C -11.124 -12.029 4.195 1.00 . A A . 387 THR CA 1 1
12 17244 1 1 33 THR CB C -10.870 -11.611 5.657 1.00 . A A . 387 THR CB 1 1
12 17245 1 1 33 THR CG2 C -10.919 -10.084 5.830 1.00 . A A . 387 THR CG2 1 1
12 17246 1 1 33 THR H H -11.343 -14.074 4.833 1.00 . A A . 387 THR H 1 1
12 17247 1 1 33 THR HA H -11.947 -11.423 3.815 1.00 . A A . 387 THR HA 1 1
12 17248 1 1 33 THR HB H -9.897 -11.980 5.983 1.00 . A A . 387 THR HB 1 1
12 17249 1 1 33 THR HG1 H -11.676 -13.074 6.649 1.00 . A A . 387 THR HG1 1 1
12 17250 1 1 33 THR HG21 H -11.787 -9.662 5.325 1.00 . A A . 387 THR HG21 1 1
12 17251 1 1 33 THR HG22 H -10.973 -9.821 6.888 1.00 . A A . 387 THR HG22 1 1
12 17252 1 1 33 THR HG23 H -10.021 -9.623 5.420 1.00 . A A . 387 THR HG23 1 1
12 17253 1 1 33 THR N N -11.522 -13.450 4.058 1.00 . A A . 387 THR N 1 1
12 17254 1 1 33 THR O O -9.008 -12.579 3.185 1.00 . A A . 387 THR O 1 1
12 17255 1 1 33 THR OG1 O -11.858 -12.142 6.505 1.00 . A A . 387 THR OG1 1 1
12 17256 1 1 34 ALA C C -8.458 -8.525 2.339 1.00 . A A . 388 ALA C 1 1
12 17257 1 1 34 ALA CA C -8.728 -9.989 1.979 1.00 . A A . 388 ALA CA 1 1
12 17258 1 1 34 ALA CB C -9.131 -10.164 0.508 1.00 . A A . 388 ALA CB 1 1
12 17259 1 1 34 ALA H H -10.515 -9.830 3.084 1.00 . A A . 388 ALA H 1 1
12 17260 1 1 34 ALA HA H -7.807 -10.543 2.157 1.00 . A A . 388 ALA HA 1 1
12 17261 1 1 34 ALA HB1 H -10.048 -9.612 0.302 1.00 . A A . 388 ALA HB1 1 1
12 17262 1 1 34 ALA HB2 H -8.339 -9.797 -0.143 1.00 . A A . 388 ALA HB2 1 1
12 17263 1 1 34 ALA HB3 H -9.298 -11.220 0.295 1.00 . A A . 388 ALA HB3 1 1
12 17264 1 1 34 ALA N N -9.803 -10.501 2.830 1.00 . A A . 388 ALA N 1 1
12 17265 1 1 34 ALA O O -9.353 -7.829 2.809 1.00 . A A . 388 ALA O 1 1
12 17266 1 1 35 LYS C C -7.676 -5.569 2.075 1.00 . A A . 389 LYS C 1 1
12 17267 1 1 35 LYS CA C -6.805 -6.717 2.631 1.00 . A A . 389 LYS CA 1 1
12 17268 1 1 35 LYS CB C -5.315 -6.553 2.265 1.00 . A A . 389 LYS CB 1 1
12 17269 1 1 35 LYS CD C -3.226 -5.134 2.222 1.00 . A A . 389 LYS CD 1 1
12 17270 1 1 35 LYS CE C -2.654 -3.721 2.421 1.00 . A A . 389 LYS CE 1 1
12 17271 1 1 35 LYS CG C -4.704 -5.189 2.637 1.00 . A A . 389 LYS CG 1 1
12 17272 1 1 35 LYS H H -6.530 -8.646 1.735 1.00 . A A . 389 LYS H 1 1
12 17273 1 1 35 LYS HA H -6.911 -6.711 3.716 1.00 . A A . 389 LYS HA 1 1
12 17274 1 1 35 LYS HB2 H -4.748 -7.336 2.766 1.00 . A A . 389 LYS HB2 1 1
12 17275 1 1 35 LYS HB3 H -5.205 -6.694 1.189 1.00 . A A . 389 LYS HB3 1 1
12 17276 1 1 35 LYS HD2 H -2.658 -5.848 2.817 1.00 . A A . 389 LYS HD2 1 1
12 17277 1 1 35 LYS HD3 H -3.142 -5.406 1.170 1.00 . A A . 389 LYS HD3 1 1
12 17278 1 1 35 LYS HE2 H -3.268 -3.012 1.865 1.00 . A A . 389 LYS HE2 1 1
12 17279 1 1 35 LYS HE3 H -2.719 -3.461 3.477 1.00 . A A . 389 LYS HE3 1 1
12 17280 1 1 35 LYS HG2 H -5.238 -4.394 2.117 1.00 . A A . 389 LYS HG2 1 1
12 17281 1 1 35 LYS HG3 H -4.793 -5.033 3.713 1.00 . A A . 389 LYS HG3 1 1
12 17282 1 1 35 LYS HZ1 H -1.160 -3.832 0.980 1.00 . A A . 389 LYS HZ1 1 1
12 17283 1 1 35 LYS HZ2 H -0.877 -2.693 2.109 1.00 . A A . 389 LYS HZ2 1 1
12 17284 1 1 35 LYS HZ3 H -0.646 -4.268 2.470 1.00 . A A . 389 LYS HZ3 1 1
12 17285 1 1 35 LYS N N -7.230 -8.041 2.141 1.00 . A A . 389 LYS N 1 1
12 17286 1 1 35 LYS NZ N -1.239 -3.625 1.964 1.00 . A A . 389 LYS NZ 1 1
12 17287 1 1 35 LYS O O -7.927 -4.596 2.775 1.00 . A A . 389 LYS O 1 1
12 17288 1 1 36 SER C C -10.478 -4.659 0.889 1.00 . A A . 390 SER C 1 1
12 17289 1 1 36 SER CA C -9.077 -4.691 0.235 1.00 . A A . 390 SER CA 1 1
12 17290 1 1 36 SER CB C -9.184 -4.956 -1.274 1.00 . A A . 390 SER CB 1 1
12 17291 1 1 36 SER H H -7.957 -6.539 0.336 1.00 . A A . 390 SER H 1 1
12 17292 1 1 36 SER HA H -8.639 -3.702 0.367 1.00 . A A . 390 SER HA 1 1
12 17293 1 1 36 SER HB2 H -8.182 -5.094 -1.678 1.00 . A A . 390 SER HB2 1 1
12 17294 1 1 36 SER HB3 H -9.755 -5.869 -1.441 1.00 . A A . 390 SER HB3 1 1
12 17295 1 1 36 SER HG H -9.857 -4.088 -2.887 1.00 . A A . 390 SER HG 1 1
12 17296 1 1 36 SER N N -8.189 -5.700 0.849 1.00 . A A . 390 SER N 1 1
12 17297 1 1 36 SER O O -11.052 -3.585 1.098 1.00 . A A . 390 SER O 1 1
12 17298 1 1 36 SER OG O -9.803 -3.872 -1.954 1.00 . A A . 390 SER OG 1 1
12 17299 1 1 37 ASP C C -12.052 -5.511 3.515 1.00 . A A . 391 ASP C 1 1
12 17300 1 1 37 ASP CA C -12.245 -5.960 2.058 1.00 . A A . 391 ASP CA 1 1
12 17301 1 1 37 ASP CB C -12.713 -7.424 2.026 1.00 . A A . 391 ASP CB 1 1
12 17302 1 1 37 ASP CG C -13.317 -7.803 0.667 1.00 . A A . 391 ASP CG 1 1
12 17303 1 1 37 ASP H H -10.461 -6.667 1.148 1.00 . A A . 391 ASP H 1 1
12 17304 1 1 37 ASP HA H -13.024 -5.337 1.618 1.00 . A A . 391 ASP HA 1 1
12 17305 1 1 37 ASP HB2 H -11.880 -8.087 2.262 1.00 . A A . 391 ASP HB2 1 1
12 17306 1 1 37 ASP HB3 H -13.460 -7.576 2.805 1.00 . A A . 391 ASP HB3 1 1
12 17307 1 1 37 ASP N N -11.006 -5.826 1.282 1.00 . A A . 391 ASP N 1 1
12 17308 1 1 37 ASP O O -12.960 -4.933 4.112 1.00 . A A . 391 ASP O 1 1
12 17309 1 1 37 ASP OD1 O -14.505 -7.474 0.429 1.00 . A A . 391 ASP OD1 1 1
12 17310 1 1 37 ASP OD2 O -12.615 -8.443 -0.152 1.00 . A A . 391 ASP OD2 1 1
12 17311 1 1 38 LEU C C -10.330 -3.861 5.591 1.00 . A A . 392 LEU C 1 1
12 17312 1 1 38 LEU CA C -10.491 -5.375 5.431 1.00 . A A . 392 LEU CA 1 1
12 17313 1 1 38 LEU CB C -9.219 -6.150 5.800 1.00 . A A . 392 LEU CB 1 1
12 17314 1 1 38 LEU CD1 C -8.787 -7.495 7.875 1.00 . A A . 392 LEU CD1 1 1
12 17315 1 1 38 LEU CD2 C -7.636 -5.353 7.605 1.00 . A A . 392 LEU CD2 1 1
12 17316 1 1 38 LEU CG C -8.938 -6.091 7.313 1.00 . A A . 392 LEU CG 1 1
12 17317 1 1 38 LEU H H -10.187 -6.271 3.531 1.00 . A A . 392 LEU H 1 1
12 17318 1 1 38 LEU HA H -11.293 -5.683 6.102 1.00 . A A . 392 LEU HA 1 1
12 17319 1 1 38 LEU HB2 H -9.346 -7.188 5.492 1.00 . A A . 392 LEU HB2 1 1
12 17320 1 1 38 LEU HB3 H -8.375 -5.745 5.242 1.00 . A A . 392 LEU HB3 1 1
12 17321 1 1 38 LEU HD11 H -7.899 -7.940 7.428 1.00 . A A . 392 LEU HD11 1 1
12 17322 1 1 38 LEU HD12 H -8.693 -7.432 8.959 1.00 . A A . 392 LEU HD12 1 1
12 17323 1 1 38 LEU HD13 H -9.670 -8.087 7.632 1.00 . A A . 392 LEU HD13 1 1
12 17324 1 1 38 LEU HD21 H -7.716 -4.347 7.194 1.00 . A A . 392 LEU HD21 1 1
12 17325 1 1 38 LEU HD22 H -7.481 -5.322 8.683 1.00 . A A . 392 LEU HD22 1 1
12 17326 1 1 38 LEU HD23 H -6.797 -5.881 7.151 1.00 . A A . 392 LEU HD23 1 1
12 17327 1 1 38 LEU HG H -9.756 -5.594 7.833 1.00 . A A . 392 LEU HG 1 1
12 17328 1 1 38 LEU N N -10.860 -5.746 4.072 1.00 . A A . 392 LEU N 1 1
12 17329 1 1 38 LEU O O -10.823 -3.292 6.561 1.00 . A A . 392 LEU O 1 1
12 17330 1 1 39 TYR C C -11.148 -1.153 4.596 1.00 . A A . 393 TYR C 1 1
12 17331 1 1 39 TYR CA C -9.716 -1.714 4.611 1.00 . A A . 393 TYR CA 1 1
12 17332 1 1 39 TYR CB C -8.923 -1.214 3.399 1.00 . A A . 393 TYR CB 1 1
12 17333 1 1 39 TYR CD1 C -6.492 -1.647 3.919 1.00 . A A . 393 TYR CD1 1 1
12 17334 1 1 39 TYR CD2 C -7.271 0.662 3.817 1.00 . A A . 393 TYR CD2 1 1
12 17335 1 1 39 TYR CE1 C -5.180 -1.196 4.146 1.00 . A A . 393 TYR CE1 1 1
12 17336 1 1 39 TYR CE2 C -5.959 1.120 4.050 1.00 . A A . 393 TYR CE2 1 1
12 17337 1 1 39 TYR CG C -7.532 -0.721 3.730 1.00 . A A . 393 TYR CG 1 1
12 17338 1 1 39 TYR CZ C -4.906 0.188 4.203 1.00 . A A . 393 TYR CZ 1 1
12 17339 1 1 39 TYR H H -9.300 -3.676 3.855 1.00 . A A . 393 TYR H 1 1
12 17340 1 1 39 TYR HA H -9.237 -1.348 5.519 1.00 . A A . 393 TYR HA 1 1
12 17341 1 1 39 TYR HB2 H -8.843 -2.014 2.662 1.00 . A A . 393 TYR HB2 1 1
12 17342 1 1 39 TYR HB3 H -9.469 -0.398 2.926 1.00 . A A . 393 TYR HB3 1 1
12 17343 1 1 39 TYR HD1 H -6.703 -2.705 3.881 1.00 . A A . 393 TYR HD1 1 1
12 17344 1 1 39 TYR HD2 H -8.078 1.370 3.696 1.00 . A A . 393 TYR HD2 1 1
12 17345 1 1 39 TYR HE1 H -4.375 -1.908 4.257 1.00 . A A . 393 TYR HE1 1 1
12 17346 1 1 39 TYR HE2 H -5.759 2.180 4.099 1.00 . A A . 393 TYR HE2 1 1
12 17347 1 1 39 TYR HH H -3.531 1.560 4.323 1.00 . A A . 393 TYR HH 1 1
12 17348 1 1 39 TYR N N -9.718 -3.176 4.627 1.00 . A A . 393 TYR N 1 1
12 17349 1 1 39 TYR O O -11.463 -0.293 5.413 1.00 . A A . 393 TYR O 1 1
12 17350 1 1 39 TYR OH O -3.627 0.608 4.400 1.00 . A A . 393 TYR OH 1 1
12 17351 1 1 40 ASP C C -14.201 -1.470 4.985 1.00 . A A . 394 ASP C 1 1
12 17352 1 1 40 ASP CA C -13.434 -1.220 3.674 1.00 . A A . 394 ASP CA 1 1
12 17353 1 1 40 ASP CB C -14.133 -1.901 2.489 1.00 . A A . 394 ASP CB 1 1
12 17354 1 1 40 ASP CG C -15.555 -1.356 2.285 1.00 . A A . 394 ASP CG 1 1
12 17355 1 1 40 ASP H H -11.749 -2.434 3.148 1.00 . A A . 394 ASP H 1 1
12 17356 1 1 40 ASP HA H -13.434 -0.146 3.486 1.00 . A A . 394 ASP HA 1 1
12 17357 1 1 40 ASP HB2 H -13.554 -1.725 1.583 1.00 . A A . 394 ASP HB2 1 1
12 17358 1 1 40 ASP HB3 H -14.172 -2.977 2.658 1.00 . A A . 394 ASP HB3 1 1
12 17359 1 1 40 ASP N N -12.042 -1.678 3.750 1.00 . A A . 394 ASP N 1 1
12 17360 1 1 40 ASP O O -14.948 -0.602 5.439 1.00 . A A . 394 ASP O 1 1
12 17361 1 1 40 ASP OD1 O -15.692 -0.221 1.768 1.00 . A A . 394 ASP OD1 1 1
12 17362 1 1 40 ASP OD2 O -16.530 -2.068 2.625 1.00 . A A . 394 ASP OD2 1 1
12 17363 1 1 41 LEU C C -14.314 -2.071 8.028 1.00 . A A . 395 LEU C 1 1
12 17364 1 1 41 LEU CA C -14.601 -3.036 6.872 1.00 . A A . 395 LEU CA 1 1
12 17365 1 1 41 LEU CB C -14.143 -4.477 7.178 1.00 . A A . 395 LEU CB 1 1
12 17366 1 1 41 LEU CD1 C -16.243 -5.253 8.393 1.00 . A A . 395 LEU CD1 1 1
12 17367 1 1 41 LEU CD2 C -14.068 -6.465 8.713 1.00 . A A . 395 LEU CD2 1 1
12 17368 1 1 41 LEU CG C -14.717 -5.096 8.467 1.00 . A A . 395 LEU CG 1 1
12 17369 1 1 41 LEU H H -13.342 -3.283 5.180 1.00 . A A . 395 LEU H 1 1
12 17370 1 1 41 LEU HA H -15.679 -3.016 6.713 1.00 . A A . 395 LEU HA 1 1
12 17371 1 1 41 LEU HB2 H -14.414 -5.116 6.339 1.00 . A A . 395 LEU HB2 1 1
12 17372 1 1 41 LEU HB3 H -13.055 -4.481 7.250 1.00 . A A . 395 LEU HB3 1 1
12 17373 1 1 41 LEU HD11 H -16.518 -5.849 7.524 1.00 . A A . 395 LEU HD11 1 1
12 17374 1 1 41 LEU HD12 H -16.602 -5.751 9.295 1.00 . A A . 395 LEU HD12 1 1
12 17375 1 1 41 LEU HD13 H -16.721 -4.276 8.330 1.00 . A A . 395 LEU HD13 1 1
12 17376 1 1 41 LEU HD21 H -12.986 -6.355 8.791 1.00 . A A . 395 LEU HD21 1 1
12 17377 1 1 41 LEU HD22 H -14.441 -6.887 9.646 1.00 . A A . 395 LEU HD22 1 1
12 17378 1 1 41 LEU HD23 H -14.300 -7.144 7.893 1.00 . A A . 395 LEU HD23 1 1
12 17379 1 1 41 LEU HG H -14.470 -4.456 9.315 1.00 . A A . 395 LEU HG 1 1
12 17380 1 1 41 LEU N N -13.960 -2.621 5.627 1.00 . A A . 395 LEU N 1 1
12 17381 1 1 41 LEU O O -15.244 -1.648 8.715 1.00 . A A . 395 LEU O 1 1
12 17382 1 1 42 PHE C C -12.760 0.723 8.836 1.00 . A A . 396 PHE C 1 1
12 17383 1 1 42 PHE CA C -12.657 -0.734 9.276 1.00 . A A . 396 PHE CA 1 1
12 17384 1 1 42 PHE CB C -11.252 -1.088 9.744 1.00 . A A . 396 PHE CB 1 1
12 17385 1 1 42 PHE CD1 C -11.191 -3.627 9.813 1.00 . A A . 396 PHE CD1 1 1
12 17386 1 1 42 PHE CD2 C -10.893 -2.390 11.879 1.00 . A A . 396 PHE CD2 1 1
12 17387 1 1 42 PHE CE1 C -10.886 -4.830 10.469 1.00 . A A . 396 PHE CE1 1 1
12 17388 1 1 42 PHE CE2 C -10.587 -3.581 12.549 1.00 . A A . 396 PHE CE2 1 1
12 17389 1 1 42 PHE CG C -11.151 -2.399 10.498 1.00 . A A . 396 PHE CG 1 1
12 17390 1 1 42 PHE CZ C -10.569 -4.791 11.837 1.00 . A A . 396 PHE CZ 1 1
12 17391 1 1 42 PHE H H -12.340 -2.028 7.608 1.00 . A A . 396 PHE H 1 1
12 17392 1 1 42 PHE HA H -13.306 -0.818 10.147 1.00 . A A . 396 PHE HA 1 1
12 17393 1 1 42 PHE HB2 H -10.589 -1.126 8.880 1.00 . A A . 396 PHE HB2 1 1
12 17394 1 1 42 PHE HB3 H -10.888 -0.285 10.385 1.00 . A A . 396 PHE HB3 1 1
12 17395 1 1 42 PHE HD1 H -11.411 -3.646 8.756 1.00 . A A . 396 PHE HD1 1 1
12 17396 1 1 42 PHE HD2 H -10.866 -1.453 12.416 1.00 . A A . 396 PHE HD2 1 1
12 17397 1 1 42 PHE HE1 H -10.843 -5.756 9.915 1.00 . A A . 396 PHE HE1 1 1
12 17398 1 1 42 PHE HE2 H -10.323 -3.556 13.595 1.00 . A A . 396 PHE HE2 1 1
12 17399 1 1 42 PHE HZ H -10.271 -5.695 12.347 1.00 . A A . 396 PHE HZ 1 1
12 17400 1 1 42 PHE N N -13.059 -1.665 8.218 1.00 . A A . 396 PHE N 1 1
12 17401 1 1 42 PHE O O -12.852 1.594 9.698 1.00 . A A . 396 PHE O 1 1
12 17402 1 1 43 GLU C C -14.617 2.786 7.475 1.00 . A A . 397 GLU C 1 1
12 17403 1 1 43 GLU CA C -13.184 2.356 7.070 1.00 . A A . 397 GLU CA 1 1
12 17404 1 1 43 GLU CB C -12.972 2.496 5.547 1.00 . A A . 397 GLU CB 1 1
12 17405 1 1 43 GLU CD C -11.067 4.174 5.006 1.00 . A A . 397 GLU CD 1 1
12 17406 1 1 43 GLU CG C -11.508 2.703 5.105 1.00 . A A . 397 GLU CG 1 1
12 17407 1 1 43 GLU H H -12.776 0.263 6.859 1.00 . A A . 397 GLU H 1 1
12 17408 1 1 43 GLU HA H -12.478 3.008 7.584 1.00 . A A . 397 GLU HA 1 1
12 17409 1 1 43 GLU HB2 H -13.362 1.603 5.061 1.00 . A A . 397 GLU HB2 1 1
12 17410 1 1 43 GLU HB3 H -13.565 3.330 5.170 1.00 . A A . 397 GLU HB3 1 1
12 17411 1 1 43 GLU HG2 H -10.843 2.172 5.785 1.00 . A A . 397 GLU HG2 1 1
12 17412 1 1 43 GLU HG3 H -11.369 2.251 4.123 1.00 . A A . 397 GLU HG3 1 1
12 17413 1 1 43 GLU N N -12.873 1.004 7.537 1.00 . A A . 397 GLU N 1 1
12 17414 1 1 43 GLU O O -14.909 3.983 7.457 1.00 . A A . 397 GLU O 1 1
12 17415 1 1 43 GLU OE1 O -11.801 5.011 4.430 1.00 . A A . 397 GLU OE1 1 1
12 17416 1 1 43 GLU OE2 O -9.945 4.490 5.468 1.00 . A A . 397 GLU OE2 1 1
12 17417 1 1 44 THR C C -16.743 2.891 9.824 1.00 . A A . 398 THR C 1 1
12 17418 1 1 44 THR CA C -16.815 2.137 8.494 1.00 . A A . 398 THR CA 1 1
12 17419 1 1 44 THR CB C -17.663 0.872 8.705 1.00 . A A . 398 THR CB 1 1
12 17420 1 1 44 THR CG2 C -17.905 0.076 7.425 1.00 . A A . 398 THR CG2 1 1
12 17421 1 1 44 THR H H -15.205 0.879 7.843 1.00 . A A . 398 THR H 1 1
12 17422 1 1 44 THR HA H -17.355 2.784 7.803 1.00 . A A . 398 THR HA 1 1
12 17423 1 1 44 THR HB H -18.634 1.185 9.090 1.00 . A A . 398 THR HB 1 1
12 17424 1 1 44 THR HG1 H -16.486 -0.592 9.227 1.00 . A A . 398 THR HG1 1 1
12 17425 1 1 44 THR HG21 H -16.969 -0.323 7.034 1.00 . A A . 398 THR HG21 1 1
12 17426 1 1 44 THR HG22 H -18.583 -0.752 7.634 1.00 . A A . 398 THR HG22 1 1
12 17427 1 1 44 THR HG23 H -18.362 0.720 6.674 1.00 . A A . 398 THR HG23 1 1
12 17428 1 1 44 THR N N -15.486 1.847 7.910 1.00 . A A . 398 THR N 1 1
12 17429 1 1 44 THR O O -17.623 3.702 10.110 1.00 . A A . 398 THR O 1 1
12 17430 1 1 44 THR OG1 O -17.063 0.037 9.668 1.00 . A A . 398 THR OG1 1 1
12 17431 1 1 45 ILE C C -15.005 4.882 11.474 1.00 . A A . 399 ILE C 1 1
12 17432 1 1 45 ILE CA C -15.376 3.440 11.836 1.00 . A A . 399 ILE CA 1 1
12 17433 1 1 45 ILE CB C -14.226 2.741 12.602 1.00 . A A . 399 ILE CB 1 1
12 17434 1 1 45 ILE CD1 C -15.268 0.379 12.867 1.00 . A A . 399 ILE CD1 1 1
12 17435 1 1 45 ILE CG1 C -14.729 1.632 13.531 1.00 . A A . 399 ILE CG1 1 1
12 17436 1 1 45 ILE CG2 C -13.360 3.656 13.477 1.00 . A A . 399 ILE CG2 1 1
12 17437 1 1 45 ILE H H -15.055 1.928 10.347 1.00 . A A . 399 ILE H 1 1
12 17438 1 1 45 ILE HA H -16.255 3.503 12.476 1.00 . A A . 399 ILE HA 1 1
12 17439 1 1 45 ILE HB H -13.548 2.301 11.871 1.00 . A A . 399 ILE HB 1 1
12 17440 1 1 45 ILE HD11 H -14.509 -0.015 12.192 1.00 . A A . 399 ILE HD11 1 1
12 17441 1 1 45 ILE HD12 H -15.510 -0.325 13.662 1.00 . A A . 399 ILE HD12 1 1
12 17442 1 1 45 ILE HD13 H -16.177 0.627 12.322 1.00 . A A . 399 ILE HD13 1 1
12 17443 1 1 45 ILE HG12 H -13.938 1.323 14.214 1.00 . A A . 399 ILE HG12 1 1
12 17444 1 1 45 ILE HG13 H -15.537 2.063 14.121 1.00 . A A . 399 ILE HG13 1 1
12 17445 1 1 45 ILE HG21 H -13.963 4.156 14.235 1.00 . A A . 399 ILE HG21 1 1
12 17446 1 1 45 ILE HG22 H -12.598 3.045 13.959 1.00 . A A . 399 ILE HG22 1 1
12 17447 1 1 45 ILE HG23 H -12.843 4.391 12.859 1.00 . A A . 399 ILE HG23 1 1
12 17448 1 1 45 ILE N N -15.690 2.664 10.620 1.00 . A A . 399 ILE N 1 1
12 17449 1 1 45 ILE O O -15.421 5.821 12.158 1.00 . A A . 399 ILE O 1 1
12 17450 1 1 46 GLY C C -12.651 6.368 8.947 1.00 . A A . 400 GLY C 1 1
12 17451 1 1 46 GLY CA C -13.903 6.344 9.818 1.00 . A A . 400 GLY CA 1 1
12 17452 1 1 46 GLY H H -14.032 4.221 9.838 1.00 . A A . 400 GLY H 1 1
12 17453 1 1 46 GLY HA2 H -14.740 6.687 9.210 1.00 . A A . 400 GLY HA2 1 1
12 17454 1 1 46 GLY HA3 H -13.768 7.064 10.625 1.00 . A A . 400 GLY HA3 1 1
12 17455 1 1 46 GLY N N -14.255 5.044 10.379 1.00 . A A . 400 GLY N 1 1
12 17456 1 1 46 GLY O O -12.596 7.221 8.059 1.00 . A A . 400 GLY O 1 1
12 17457 1 1 47 LYS C C -9.494 4.384 8.686 1.00 . A A . 401 LYS C 1 1
12 17458 1 1 47 LYS CA C -10.361 5.629 8.479 1.00 . A A . 401 LYS CA 1 1
12 17459 1 1 47 LYS CB C -9.618 6.884 8.989 1.00 . A A . 401 LYS CB 1 1
12 17460 1 1 47 LYS CD C -8.061 8.656 8.032 1.00 . A A . 401 LYS CD 1 1
12 17461 1 1 47 LYS CE C -6.714 8.843 7.315 1.00 . A A . 401 LYS CE 1 1
12 17462 1 1 47 LYS CG C -8.454 7.177 8.045 1.00 . A A . 401 LYS CG 1 1
12 17463 1 1 47 LYS H H -11.696 4.731 9.820 1.00 . A A . 401 LYS H 1 1
12 17464 1 1 47 LYS HA H -10.552 5.762 7.414 1.00 . A A . 401 LYS HA 1 1
12 17465 1 1 47 LYS HB2 H -10.286 7.745 9.007 1.00 . A A . 401 LYS HB2 1 1
12 17466 1 1 47 LYS HB3 H -9.223 6.718 9.992 1.00 . A A . 401 LYS HB3 1 1
12 17467 1 1 47 LYS HD2 H -8.841 9.214 7.514 1.00 . A A . 401 LYS HD2 1 1
12 17468 1 1 47 LYS HD3 H -7.998 9.024 9.056 1.00 . A A . 401 LYS HD3 1 1
12 17469 1 1 47 LYS HE2 H -6.017 8.088 7.678 1.00 . A A . 401 LYS HE2 1 1
12 17470 1 1 47 LYS HE3 H -6.858 8.680 6.247 1.00 . A A . 401 LYS HE3 1 1
12 17471 1 1 47 LYS HG2 H -7.619 6.556 8.370 1.00 . A A . 401 LYS HG2 1 1
12 17472 1 1 47 LYS HG3 H -8.742 6.882 7.036 1.00 . A A . 401 LYS HG3 1 1
12 17473 1 1 47 LYS HZ1 H -5.909 10.310 8.533 1.00 . A A . 401 LYS HZ1 1 1
12 17474 1 1 47 LYS HZ2 H -5.278 10.314 7.033 1.00 . A A . 401 LYS HZ2 1 1
12 17475 1 1 47 LYS HZ3 H -6.774 10.924 7.281 1.00 . A A . 401 LYS HZ3 1 1
12 17476 1 1 47 LYS N N -11.649 5.491 9.155 1.00 . A A . 401 LYS N 1 1
12 17477 1 1 47 LYS NZ N -6.134 10.192 7.556 1.00 . A A . 401 LYS NZ 1 1
12 17478 1 1 47 LYS O O -9.589 3.745 9.725 1.00 . A A . 401 LYS O 1 1
12 17479 1 1 48 VAL C C -6.288 3.636 7.177 1.00 . A A . 402 VAL C 1 1
12 17480 1 1 48 VAL CA C -7.519 3.113 7.920 1.00 . A A . 402 VAL CA 1 1
12 17481 1 1 48 VAL CB C -7.926 1.730 7.378 1.00 . A A . 402 VAL CB 1 1
12 17482 1 1 48 VAL CG1 C -6.834 0.714 7.685 1.00 . A A . 402 VAL CG1 1 1
12 17483 1 1 48 VAL CG2 C -9.226 1.169 7.981 1.00 . A A . 402 VAL CG2 1 1
12 17484 1 1 48 VAL H H -8.785 4.446 6.830 1.00 . A A . 402 VAL H 1 1
12 17485 1 1 48 VAL HA H -7.288 3.025 8.983 1.00 . A A . 402 VAL HA 1 1
12 17486 1 1 48 VAL HB H -8.041 1.796 6.297 1.00 . A A . 402 VAL HB 1 1
12 17487 1 1 48 VAL HG11 H -6.627 0.731 8.756 1.00 . A A . 402 VAL HG11 1 1
12 17488 1 1 48 VAL HG12 H -7.192 -0.268 7.378 1.00 . A A . 402 VAL HG12 1 1
12 17489 1 1 48 VAL HG13 H -5.925 0.947 7.129 1.00 . A A . 402 VAL HG13 1 1
12 17490 1 1 48 VAL HG21 H -10.062 1.849 7.816 1.00 . A A . 402 VAL HG21 1 1
12 17491 1 1 48 VAL HG22 H -9.465 0.221 7.499 1.00 . A A . 402 VAL HG22 1 1
12 17492 1 1 48 VAL HG23 H -9.106 1.015 9.054 1.00 . A A . 402 VAL HG23 1 1
12 17493 1 1 48 VAL N N -8.608 4.075 7.753 1.00 . A A . 402 VAL N 1 1
12 17494 1 1 48 VAL O O -6.431 4.148 6.067 1.00 . A A . 402 VAL O 1 1
12 17495 1 1 49 ASN C C -2.872 2.912 6.809 1.00 . A A . 403 ASN C 1 1
12 17496 1 1 49 ASN CA C -3.856 4.032 7.141 1.00 . A A . 403 ASN CA 1 1
12 17497 1 1 49 ASN CB C -3.124 5.029 8.049 1.00 . A A . 403 ASN CB 1 1
12 17498 1 1 49 ASN CG C -3.948 5.662 9.158 1.00 . A A . 403 ASN CG 1 1
12 17499 1 1 49 ASN H H -5.010 3.061 8.664 1.00 . A A . 403 ASN H 1 1
12 17500 1 1 49 ASN HA H -4.094 4.550 6.212 1.00 . A A . 403 ASN HA 1 1
12 17501 1 1 49 ASN HB2 H -2.270 4.528 8.506 1.00 . A A . 403 ASN HB2 1 1
12 17502 1 1 49 ASN HB3 H -2.703 5.809 7.415 1.00 . A A . 403 ASN HB3 1 1
12 17503 1 1 49 ASN HD21 H -2.721 4.831 10.500 1.00 . A A . 403 ASN HD21 1 1
12 17504 1 1 49 ASN HD22 H -4.099 5.730 11.159 1.00 . A A . 403 ASN HD22 1 1
12 17505 1 1 49 ASN N N -5.089 3.515 7.766 1.00 . A A . 403 ASN N 1 1
12 17506 1 1 49 ASN ND2 N -3.543 5.407 10.382 1.00 . A A . 403 ASN ND2 1 1
12 17507 1 1 49 ASN O O -2.076 3.017 5.876 1.00 . A A . 403 ASN O 1 1
12 17508 1 1 49 ASN OD1 O -4.931 6.360 8.948 1.00 . A A . 403 ASN OD1 1 1
12 17509 1 1 50 ASN C C -2.891 -0.506 8.028 1.00 . A A . 404 ASN C 1 1
12 17510 1 1 50 ASN CA C -2.094 0.669 7.480 1.00 . A A . 404 ASN CA 1 1
12 17511 1 1 50 ASN CB C -0.785 0.887 8.269 1.00 . A A . 404 ASN CB 1 1
12 17512 1 1 50 ASN CG C 0.266 -0.180 7.958 1.00 . A A . 404 ASN CG 1 1
12 17513 1 1 50 ASN H H -3.655 1.820 8.311 1.00 . A A . 404 ASN H 1 1
12 17514 1 1 50 ASN HA H -1.854 0.490 6.433 1.00 . A A . 404 ASN HA 1 1
12 17515 1 1 50 ASN HB2 H -0.376 1.875 8.058 1.00 . A A . 404 ASN HB2 1 1
12 17516 1 1 50 ASN HB3 H -0.986 0.888 9.340 1.00 . A A . 404 ASN HB3 1 1
12 17517 1 1 50 ASN HD21 H 1.636 0.681 9.183 1.00 . A A . 404 ASN HD21 1 1
12 17518 1 1 50 ASN HD22 H 2.127 -0.801 8.377 1.00 . A A . 404 ASN HD22 1 1
12 17519 1 1 50 ASN N N -2.949 1.835 7.590 1.00 . A A . 404 ASN N 1 1
12 17520 1 1 50 ASN ND2 N 1.446 -0.074 8.539 1.00 . A A . 404 ASN ND2 1 1
12 17521 1 1 50 ASN O O -3.142 -0.572 9.224 1.00 . A A . 404 ASN O 1 1
12 17522 1 1 50 ASN OD1 O 0.045 -1.108 7.189 1.00 . A A . 404 ASN OD1 1 1
12 17523 1 1 51 ALA C C -3.653 -3.859 6.801 1.00 . A A . 405 ALA C 1 1
12 17524 1 1 51 ALA CA C -4.015 -2.625 7.618 1.00 . A A . 405 ALA CA 1 1
12 17525 1 1 51 ALA CB C -5.516 -2.406 7.684 1.00 . A A . 405 ALA CB 1 1
12 17526 1 1 51 ALA H H -3.305 -1.173 6.188 1.00 . A A . 405 ALA H 1 1
12 17527 1 1 51 ALA HA H -3.679 -2.829 8.635 1.00 . A A . 405 ALA HA 1 1
12 17528 1 1 51 ALA HB1 H -5.921 -2.182 6.697 1.00 . A A . 405 ALA HB1 1 1
12 17529 1 1 51 ALA HB2 H -5.977 -3.313 8.074 1.00 . A A . 405 ALA HB2 1 1
12 17530 1 1 51 ALA HB3 H -5.723 -1.593 8.380 1.00 . A A . 405 ALA HB3 1 1
12 17531 1 1 51 ALA N N -3.357 -1.399 7.171 1.00 . A A . 405 ALA N 1 1
12 17532 1 1 51 ALA O O -3.316 -3.763 5.623 1.00 . A A . 405 ALA O 1 1
12 17533 1 1 52 GLU C C -3.537 -7.523 7.664 1.00 . A A . 406 GLU C 1 1
12 17534 1 1 52 GLU CA C -3.100 -6.248 6.924 1.00 . A A . 406 GLU CA 1 1
12 17535 1 1 52 GLU CB C -1.562 -6.048 6.792 1.00 . A A . 406 GLU CB 1 1
12 17536 1 1 52 GLU CD C -0.206 -8.272 6.900 1.00 . A A . 406 GLU CD 1 1
12 17537 1 1 52 GLU CG C -0.617 -6.958 7.587 1.00 . A A . 406 GLU CG 1 1
12 17538 1 1 52 GLU H H -4.014 -4.988 8.421 1.00 . A A . 406 GLU H 1 1
12 17539 1 1 52 GLU HA H -3.503 -6.361 5.917 1.00 . A A . 406 GLU HA 1 1
12 17540 1 1 52 GLU HB2 H -1.293 -6.068 5.736 1.00 . A A . 406 GLU HB2 1 1
12 17541 1 1 52 GLU HB3 H -1.312 -5.037 7.119 1.00 . A A . 406 GLU HB3 1 1
12 17542 1 1 52 GLU HG2 H 0.300 -6.389 7.736 1.00 . A A . 406 GLU HG2 1 1
12 17543 1 1 52 GLU HG3 H -1.041 -7.155 8.572 1.00 . A A . 406 GLU HG3 1 1
12 17544 1 1 52 GLU N N -3.697 -5.016 7.462 1.00 . A A . 406 GLU N 1 1
12 17545 1 1 52 GLU O O -3.889 -7.481 8.846 1.00 . A A . 406 GLU O 1 1
12 17546 1 1 52 GLU OE1 O -0.206 -8.347 5.646 1.00 . A A . 406 GLU OE1 1 1
12 17547 1 1 52 GLU OE2 O 0.174 -9.208 7.641 1.00 . A A . 406 GLU OE2 1 1
12 17548 1 1 53 LEU C C -2.734 -10.907 7.541 1.00 . A A . 407 LEU C 1 1
12 17549 1 1 53 LEU CA C -3.944 -9.994 7.346 1.00 . A A . 407 LEU CA 1 1
12 17550 1 1 53 LEU CB C -4.830 -10.602 6.249 1.00 . A A . 407 LEU CB 1 1
12 17551 1 1 53 LEU CD1 C -6.797 -9.845 4.922 1.00 . A A . 407 LEU CD1 1 1
12 17552 1 1 53 LEU CD2 C -7.174 -10.982 7.126 1.00 . A A . 407 LEU CD2 1 1
12 17553 1 1 53 LEU CG C -6.255 -10.048 6.328 1.00 . A A . 407 LEU CG 1 1
12 17554 1 1 53 LEU H H -3.158 -8.572 5.994 1.00 . A A . 407 LEU H 1 1
12 17555 1 1 53 LEU HA H -4.529 -9.949 8.264 1.00 . A A . 407 LEU HA 1 1
12 17556 1 1 53 LEU HB2 H -4.384 -10.382 5.279 1.00 . A A . 407 LEU HB2 1 1
12 17557 1 1 53 LEU HB3 H -4.863 -11.686 6.358 1.00 . A A . 407 LEU HB3 1 1
12 17558 1 1 53 LEU HD11 H -6.831 -10.799 4.397 1.00 . A A . 407 LEU HD11 1 1
12 17559 1 1 53 LEU HD12 H -7.794 -9.408 4.981 1.00 . A A . 407 LEU HD12 1 1
12 17560 1 1 53 LEU HD13 H -6.136 -9.155 4.398 1.00 . A A . 407 LEU HD13 1 1
12 17561 1 1 53 LEU HD21 H -6.755 -11.167 8.115 1.00 . A A . 407 LEU HD21 1 1
12 17562 1 1 53 LEU HD22 H -8.156 -10.521 7.230 1.00 . A A . 407 LEU HD22 1 1
12 17563 1 1 53 LEU HD23 H -7.282 -11.935 6.608 1.00 . A A . 407 LEU HD23 1 1
12 17564 1 1 53 LEU HG H -6.219 -9.071 6.810 1.00 . A A . 407 LEU HG 1 1
12 17565 1 1 53 LEU N N -3.523 -8.646 6.933 1.00 . A A . 407 LEU N 1 1
12 17566 1 1 53 LEU O O -1.947 -11.102 6.614 1.00 . A A . 407 LEU O 1 1
12 17567 1 1 54 ARG C C -1.805 -13.778 8.207 1.00 . A A . 408 ARG C 1 1
12 17568 1 1 54 ARG CA C -1.583 -12.500 9.004 1.00 . A A . 408 ARG CA 1 1
12 17569 1 1 54 ARG CB C -1.600 -12.808 10.496 1.00 . A A . 408 ARG CB 1 1
12 17570 1 1 54 ARG CD C -0.647 -14.166 12.361 1.00 . A A . 408 ARG CD 1 1
12 17571 1 1 54 ARG CG C -0.419 -13.653 10.942 1.00 . A A . 408 ARG CG 1 1
12 17572 1 1 54 ARG CZ C -0.252 -13.425 14.713 1.00 . A A . 408 ARG CZ 1 1
12 17573 1 1 54 ARG H H -3.394 -11.475 9.378 1.00 . A A . 408 ARG H 1 1
12 17574 1 1 54 ARG HA H -0.620 -12.061 8.743 1.00 . A A . 408 ARG HA 1 1
12 17575 1 1 54 ARG HB2 H -1.529 -11.876 11.058 1.00 . A A . 408 ARG HB2 1 1
12 17576 1 1 54 ARG HB3 H -2.535 -13.314 10.738 1.00 . A A . 408 ARG HB3 1 1
12 17577 1 1 54 ARG HD2 H -1.711 -14.348 12.509 1.00 . A A . 408 ARG HD2 1 1
12 17578 1 1 54 ARG HD3 H -0.109 -15.112 12.427 1.00 . A A . 408 ARG HD3 1 1
12 17579 1 1 54 ARG HE H 0.360 -12.434 13.094 1.00 . A A . 408 ARG HE 1 1
12 17580 1 1 54 ARG HG2 H -0.329 -14.513 10.279 1.00 . A A . 408 ARG HG2 1 1
12 17581 1 1 54 ARG HG3 H 0.499 -13.070 10.875 1.00 . A A . 408 ARG HG3 1 1
12 17582 1 1 54 ARG HH11 H -1.052 -15.283 14.668 1.00 . A A . 408 ARG HH11 1 1
12 17583 1 1 54 ARG HH12 H -0.815 -14.615 16.255 1.00 . A A . 408 ARG HH12 1 1
12 17584 1 1 54 ARG HH21 H 0.578 -11.647 15.079 1.00 . A A . 408 ARG HH21 1 1
12 17585 1 1 54 ARG HH22 H 0.080 -12.533 16.507 1.00 . A A . 408 ARG HH22 1 1
12 17586 1 1 54 ARG N N -2.638 -11.544 8.711 1.00 . A A . 408 ARG N 1 1
12 17587 1 1 54 ARG NE N -0.151 -13.249 13.400 1.00 . A A . 408 ARG NE 1 1
12 17588 1 1 54 ARG NH1 N -0.761 -14.512 15.252 1.00 . A A . 408 ARG NH1 1 1
12 17589 1 1 54 ARG NH2 N 0.171 -12.468 15.503 1.00 . A A . 408 ARG NH2 1 1
12 17590 1 1 54 ARG O O -2.879 -14.385 8.277 1.00 . A A . 408 ARG O 1 1
12 17591 1 1 55 TYR C C -0.036 -16.641 7.497 1.00 . A A . 409 TYR C 1 1
12 17592 1 1 55 TYR CA C -0.750 -15.485 6.777 1.00 . A A . 409 TYR CA 1 1
12 17593 1 1 55 TYR CB C -0.182 -15.271 5.366 1.00 . A A . 409 TYR CB 1 1
12 17594 1 1 55 TYR CD1 C -2.183 -13.800 4.762 1.00 . A A . 409 TYR CD1 1 1
12 17595 1 1 55 TYR CD2 C -0.108 -13.556 3.514 1.00 . A A . 409 TYR CD2 1 1
12 17596 1 1 55 TYR CE1 C -2.763 -12.764 4.016 1.00 . A A . 409 TYR CE1 1 1
12 17597 1 1 55 TYR CE2 C -0.693 -12.532 2.744 1.00 . A A . 409 TYR CE2 1 1
12 17598 1 1 55 TYR CG C -0.848 -14.189 4.531 1.00 . A A . 409 TYR CG 1 1
12 17599 1 1 55 TYR CZ C -2.023 -12.127 2.996 1.00 . A A . 409 TYR CZ 1 1
12 17600 1 1 55 TYR H H 0.016 -13.582 7.456 1.00 . A A . 409 TYR H 1 1
12 17601 1 1 55 TYR HA H -1.787 -15.806 6.681 1.00 . A A . 409 TYR HA 1 1
12 17602 1 1 55 TYR HB2 H 0.877 -15.033 5.461 1.00 . A A . 409 TYR HB2 1 1
12 17603 1 1 55 TYR HB3 H -0.257 -16.209 4.816 1.00 . A A . 409 TYR HB3 1 1
12 17604 1 1 55 TYR HD1 H -2.766 -14.258 5.548 1.00 . A A . 409 TYR HD1 1 1
12 17605 1 1 55 TYR HD2 H 0.909 -13.864 3.325 1.00 . A A . 409 TYR HD2 1 1
12 17606 1 1 55 TYR HE1 H -3.766 -12.444 4.256 1.00 . A A . 409 TYR HE1 1 1
12 17607 1 1 55 TYR HE2 H -0.129 -12.050 1.960 1.00 . A A . 409 TYR HE2 1 1
12 17608 1 1 55 TYR HH H -3.494 -10.952 2.514 1.00 . A A . 409 TYR HH 1 1
12 17609 1 1 55 TYR N N -0.765 -14.219 7.520 1.00 . A A . 409 TYR N 1 1
12 17610 1 1 55 TYR O O 0.843 -16.427 8.336 1.00 . A A . 409 TYR O 1 1
12 17611 1 1 55 TYR OH O -2.585 -11.130 2.259 1.00 . A A . 409 TYR OH 1 1
12 17612 1 1 56 ASP C C 1.261 -19.654 6.988 1.00 . A A . 410 ASP C 1 1
12 17613 1 1 56 ASP CA C 0.038 -19.115 7.762 1.00 . A A . 410 ASP CA 1 1
12 17614 1 1 56 ASP CB C -1.140 -20.105 7.878 1.00 . A A . 410 ASP CB 1 1
12 17615 1 1 56 ASP CG C -0.735 -21.429 8.549 1.00 . A A . 410 ASP CG 1 1
12 17616 1 1 56 ASP H H -1.201 -17.939 6.494 1.00 . A A . 410 ASP H 1 1
12 17617 1 1 56 ASP HA H 0.376 -18.911 8.779 1.00 . A A . 410 ASP HA 1 1
12 17618 1 1 56 ASP HB2 H -1.935 -19.644 8.463 1.00 . A A . 410 ASP HB2 1 1
12 17619 1 1 56 ASP HB3 H -1.547 -20.304 6.887 1.00 . A A . 410 ASP HB3 1 1
12 17620 1 1 56 ASP N N -0.450 -17.869 7.164 1.00 . A A . 410 ASP N 1 1
12 17621 1 1 56 ASP O O 2.371 -19.148 7.149 1.00 . A A . 410 ASP O 1 1
12 17622 1 1 56 ASP OD1 O -0.620 -21.461 9.797 1.00 . A A . 410 ASP OD1 1 1
12 17623 1 1 56 ASP OD2 O -0.525 -22.424 7.812 1.00 . A A . 410 ASP OD2 1 1
12 17624 1 1 57 SER C C 2.833 -20.705 4.347 1.00 . A A . 411 SER C 1 1
12 17625 1 1 57 SER CA C 2.164 -21.439 5.524 1.00 . A A . 411 SER CA 1 1
12 17626 1 1 57 SER CB C 1.608 -22.794 5.056 1.00 . A A . 411 SER CB 1 1
12 17627 1 1 57 SER H H 0.150 -21.088 6.123 1.00 . A A . 411 SER H 1 1
12 17628 1 1 57 SER HA H 2.946 -21.632 6.258 1.00 . A A . 411 SER HA 1 1
12 17629 1 1 57 SER HB2 H 0.733 -22.626 4.428 1.00 . A A . 411 SER HB2 1 1
12 17630 1 1 57 SER HB3 H 2.367 -23.306 4.466 1.00 . A A . 411 SER HB3 1 1
12 17631 1 1 57 SER HG H 0.615 -23.161 6.714 1.00 . A A . 411 SER HG 1 1
12 17632 1 1 57 SER N N 1.074 -20.683 6.158 1.00 . A A . 411 SER N 1 1
12 17633 1 1 57 SER O O 4.039 -20.853 4.136 1.00 . A A . 411 SER O 1 1
12 17634 1 1 57 SER OG O 1.251 -23.619 6.160 1.00 . A A . 411 SER OG 1 1
12 17635 1 1 58 LYS C C 1.736 -17.787 2.291 1.00 . A A . 412 LYS C 1 1
12 17636 1 1 58 LYS CA C 2.526 -19.105 2.442 1.00 . A A . 412 LYS CA 1 1
12 17637 1 1 58 LYS CB C 2.426 -19.959 1.155 1.00 . A A . 412 LYS CB 1 1
12 17638 1 1 58 LYS CD C 3.566 -21.670 -0.379 1.00 . A A . 412 LYS CD 1 1
12 17639 1 1 58 LYS CE C 2.266 -22.416 -0.716 1.00 . A A . 412 LYS CE 1 1
12 17640 1 1 58 LYS CG C 3.524 -21.029 1.016 1.00 . A A . 412 LYS CG 1 1
12 17641 1 1 58 LYS H H 1.098 -19.810 3.873 1.00 . A A . 412 LYS H 1 1
12 17642 1 1 58 LYS HA H 3.569 -18.818 2.587 1.00 . A A . 412 LYS HA 1 1
12 17643 1 1 58 LYS HB2 H 1.450 -20.443 1.116 1.00 . A A . 412 LYS HB2 1 1
12 17644 1 1 58 LYS HB3 H 2.497 -19.283 0.302 1.00 . A A . 412 LYS HB3 1 1
12 17645 1 1 58 LYS HD2 H 3.751 -20.894 -1.123 1.00 . A A . 412 LYS HD2 1 1
12 17646 1 1 58 LYS HD3 H 4.400 -22.371 -0.405 1.00 . A A . 412 LYS HD3 1 1
12 17647 1 1 58 LYS HE2 H 2.072 -23.152 0.064 1.00 . A A . 412 LYS HE2 1 1
12 17648 1 1 58 LYS HE3 H 1.439 -21.707 -0.721 1.00 . A A . 412 LYS HE3 1 1
12 17649 1 1 58 LYS HG2 H 4.493 -20.569 1.208 1.00 . A A . 412 LYS HG2 1 1
12 17650 1 1 58 LYS HG3 H 3.361 -21.815 1.753 1.00 . A A . 412 LYS HG3 1 1
12 17651 1 1 58 LYS HZ1 H 3.086 -23.785 -2.047 1.00 . A A . 412 LYS HZ1 1 1
12 17652 1 1 58 LYS HZ2 H 1.483 -23.569 -2.253 1.00 . A A . 412 LYS HZ2 1 1
12 17653 1 1 58 LYS HZ3 H 2.529 -22.433 -2.778 1.00 . A A . 412 LYS HZ3 1 1
12 17654 1 1 58 LYS N N 2.068 -19.891 3.602 1.00 . A A . 412 LYS N 1 1
12 17655 1 1 58 LYS NZ N 2.348 -23.095 -2.037 1.00 . A A . 412 LYS NZ 1 1
12 17656 1 1 58 LYS O O 2.272 -16.702 2.526 1.00 . A A . 412 LYS O 1 1
12 17657 1 1 59 GLY C C -1.886 -16.972 2.204 1.00 . A A . 413 GLY C 1 1
12 17658 1 1 59 GLY CA C -0.469 -16.770 1.655 1.00 . A A . 413 GLY CA 1 1
12 17659 1 1 59 GLY H H 0.119 -18.823 1.694 1.00 . A A . 413 GLY H 1 1
12 17660 1 1 59 GLY HA2 H -0.065 -15.847 2.071 1.00 . A A . 413 GLY HA2 1 1
12 17661 1 1 59 GLY HA3 H -0.560 -16.645 0.576 1.00 . A A . 413 GLY HA3 1 1
12 17662 1 1 59 GLY N N 0.452 -17.895 1.913 1.00 . A A . 413 GLY N 1 1
12 17663 1 1 59 GLY O O -2.796 -16.233 1.833 1.00 . A A . 413 GLY O 1 1
12 17664 1 1 60 ALA C C -3.804 -17.573 4.795 1.00 . A A . 414 ALA C 1 1
12 17665 1 1 60 ALA CA C -3.399 -18.401 3.553 1.00 . A A . 414 ALA CA 1 1
12 17666 1 1 60 ALA CB C -3.325 -19.907 3.851 1.00 . A A . 414 ALA CB 1 1
12 17667 1 1 60 ALA H H -1.281 -18.508 3.367 1.00 . A A . 414 ALA H 1 1
12 17668 1 1 60 ALA HA H -4.129 -18.259 2.755 1.00 . A A . 414 ALA HA 1 1
12 17669 1 1 60 ALA HB1 H -2.591 -20.110 4.630 1.00 . A A . 414 ALA HB1 1 1
12 17670 1 1 60 ALA HB2 H -4.302 -20.261 4.178 1.00 . A A . 414 ALA HB2 1 1
12 17671 1 1 60 ALA HB3 H -3.043 -20.450 2.948 1.00 . A A . 414 ALA HB3 1 1
12 17672 1 1 60 ALA N N -2.086 -17.984 3.056 1.00 . A A . 414 ALA N 1 1
12 17673 1 1 60 ALA O O -3.031 -17.567 5.760 1.00 . A A . 414 ALA O 1 1
12 17674 1 1 61 PRO C C -5.703 -16.768 7.149 1.00 . A A . 415 PRO C 1 1
12 17675 1 1 61 PRO CA C -5.361 -15.979 5.880 1.00 . A A . 415 PRO CA 1 1
12 17676 1 1 61 PRO CB C -6.563 -15.184 5.354 1.00 . A A . 415 PRO CB 1 1
12 17677 1 1 61 PRO CD C -5.924 -16.806 3.708 1.00 . A A . 415 PRO CD 1 1
12 17678 1 1 61 PRO CG C -7.143 -16.086 4.272 1.00 . A A . 415 PRO CG 1 1
12 17679 1 1 61 PRO HA H -4.556 -15.279 6.105 1.00 . A A . 415 PRO HA 1 1
12 17680 1 1 61 PRO HB2 H -7.304 -14.994 6.130 1.00 . A A . 415 PRO HB2 1 1
12 17681 1 1 61 PRO HB3 H -6.221 -14.251 4.904 1.00 . A A . 415 PRO HB3 1 1
12 17682 1 1 61 PRO HD2 H -6.213 -17.801 3.367 1.00 . A A . 415 PRO HD2 1 1
12 17683 1 1 61 PRO HD3 H -5.499 -16.234 2.883 1.00 . A A . 415 PRO HD3 1 1
12 17684 1 1 61 PRO HG2 H -7.804 -16.817 4.739 1.00 . A A . 415 PRO HG2 1 1
12 17685 1 1 61 PRO HG3 H -7.670 -15.515 3.507 1.00 . A A . 415 PRO HG3 1 1
12 17686 1 1 61 PRO N N -4.958 -16.871 4.795 1.00 . A A . 415 PRO N 1 1
12 17687 1 1 61 PRO O O -6.655 -17.540 7.172 1.00 . A A . 415 PRO O 1 1
12 17688 1 1 62 THR C C -6.305 -17.072 10.288 1.00 . A A . 416 THR C 1 1
12 17689 1 1 62 THR CA C -4.999 -17.243 9.510 1.00 . A A . 416 THR CA 1 1
12 17690 1 1 62 THR CB C -3.896 -16.729 10.446 1.00 . A A . 416 THR CB 1 1
12 17691 1 1 62 THR CG2 C -2.479 -17.032 9.977 1.00 . A A . 416 THR CG2 1 1
12 17692 1 1 62 THR H H -4.173 -15.875 8.091 1.00 . A A . 416 THR H 1 1
12 17693 1 1 62 THR HA H -4.873 -18.310 9.335 1.00 . A A . 416 THR HA 1 1
12 17694 1 1 62 THR HB H -4.026 -17.161 11.439 1.00 . A A . 416 THR HB 1 1
12 17695 1 1 62 THR HG1 H -3.674 -14.939 9.744 1.00 . A A . 416 THR HG1 1 1
12 17696 1 1 62 THR HG21 H -2.388 -16.868 8.904 1.00 . A A . 416 THR HG21 1 1
12 17697 1 1 62 THR HG22 H -1.779 -16.380 10.501 1.00 . A A . 416 THR HG22 1 1
12 17698 1 1 62 THR HG23 H -2.238 -18.072 10.199 1.00 . A A . 416 THR HG23 1 1
12 17699 1 1 62 THR N N -4.929 -16.534 8.214 1.00 . A A . 416 THR N 1 1
12 17700 1 1 62 THR O O -6.560 -17.840 11.218 1.00 . A A . 416 THR O 1 1
12 17701 1 1 62 THR OG1 O -4.033 -15.330 10.544 1.00 . A A . 416 THR OG1 1 1
12 17702 1 1 63 GLY C C -7.709 -14.420 11.792 1.00 . A A . 417 GLY C 1 1
12 17703 1 1 63 GLY CA C -8.161 -15.532 10.838 1.00 . A A . 417 GLY CA 1 1
12 17704 1 1 63 GLY H H -6.864 -15.520 9.133 1.00 . A A . 417 GLY H 1 1
12 17705 1 1 63 GLY HA2 H -8.949 -15.125 10.203 1.00 . A A . 417 GLY HA2 1 1
12 17706 1 1 63 GLY HA3 H -8.572 -16.340 11.442 1.00 . A A . 417 GLY HA3 1 1
12 17707 1 1 63 GLY N N -7.090 -16.037 9.971 1.00 . A A . 417 GLY N 1 1
12 17708 1 1 63 GLY O O -8.448 -14.088 12.717 1.00 . A A . 417 GLY O 1 1
12 17709 1 1 64 ILE C C -5.561 -11.551 11.390 1.00 . A A . 418 ILE C 1 1
12 17710 1 1 64 ILE CA C -5.956 -12.691 12.338 1.00 . A A . 418 ILE CA 1 1
12 17711 1 1 64 ILE CB C -4.759 -13.182 13.201 1.00 . A A . 418 ILE CB 1 1
12 17712 1 1 64 ILE CD1 C -4.240 -14.837 15.112 1.00 . A A . 418 ILE CD1 1 1
12 17713 1 1 64 ILE CG1 C -5.303 -13.997 14.398 1.00 . A A . 418 ILE CG1 1 1
12 17714 1 1 64 ILE CG2 C -3.828 -12.044 13.685 1.00 . A A . 418 ILE CG2 1 1
12 17715 1 1 64 ILE H H -5.950 -14.201 10.836 1.00 . A A . 418 ILE H 1 1
12 17716 1 1 64 ILE HA H -6.723 -12.283 12.998 1.00 . A A . 418 ILE HA 1 1
12 17717 1 1 64 ILE HB H -4.151 -13.848 12.589 1.00 . A A . 418 ILE HB 1 1
12 17718 1 1 64 ILE HD11 H -3.506 -14.192 15.595 1.00 . A A . 418 ILE HD11 1 1
12 17719 1 1 64 ILE HD12 H -4.721 -15.448 15.876 1.00 . A A . 418 ILE HD12 1 1
12 17720 1 1 64 ILE HD13 H -3.743 -15.491 14.396 1.00 . A A . 418 ILE HD13 1 1
12 17721 1 1 64 ILE HG12 H -5.762 -13.319 15.118 1.00 . A A . 418 ILE HG12 1 1
12 17722 1 1 64 ILE HG13 H -6.070 -14.690 14.054 1.00 . A A . 418 ILE HG13 1 1
12 17723 1 1 64 ILE HG21 H -4.393 -11.321 14.275 1.00 . A A . 418 ILE HG21 1 1
12 17724 1 1 64 ILE HG22 H -3.018 -12.443 14.296 1.00 . A A . 418 ILE HG22 1 1
12 17725 1 1 64 ILE HG23 H -3.347 -11.541 12.845 1.00 . A A . 418 ILE HG23 1 1
12 17726 1 1 64 ILE N N -6.526 -13.826 11.576 1.00 . A A . 418 ILE N 1 1
12 17727 1 1 64 ILE O O -5.032 -11.783 10.303 1.00 . A A . 418 ILE O 1 1
12 17728 1 1 65 ALA C C -5.112 -7.960 12.048 1.00 . A A . 419 ALA C 1 1
12 17729 1 1 65 ALA CA C -5.523 -9.080 11.087 1.00 . A A . 419 ALA CA 1 1
12 17730 1 1 65 ALA CB C -6.774 -8.701 10.297 1.00 . A A . 419 ALA CB 1 1
12 17731 1 1 65 ALA H H -6.171 -10.195 12.753 1.00 . A A . 419 ALA H 1 1
12 17732 1 1 65 ALA HA H -4.717 -9.220 10.367 1.00 . A A . 419 ALA HA 1 1
12 17733 1 1 65 ALA HB1 H -7.587 -8.435 10.972 1.00 . A A . 419 ALA HB1 1 1
12 17734 1 1 65 ALA HB2 H -6.549 -7.848 9.657 1.00 . A A . 419 ALA HB2 1 1
12 17735 1 1 65 ALA HB3 H -7.093 -9.536 9.672 1.00 . A A . 419 ALA HB3 1 1
12 17736 1 1 65 ALA N N -5.789 -10.313 11.826 1.00 . A A . 419 ALA N 1 1
12 17737 1 1 65 ALA O O -5.375 -8.033 13.245 1.00 . A A . 419 ALA O 1 1
12 17738 1 1 66 VAL C C -4.504 -4.471 11.479 1.00 . A A . 420 VAL C 1 1
12 17739 1 1 66 VAL CA C -4.114 -5.710 12.280 1.00 . A A . 420 VAL CA 1 1
12 17740 1 1 66 VAL CB C -2.606 -5.737 12.630 1.00 . A A . 420 VAL CB 1 1
12 17741 1 1 66 VAL CG1 C -2.130 -4.455 13.334 1.00 . A A . 420 VAL CG1 1 1
12 17742 1 1 66 VAL CG2 C -2.289 -6.920 13.563 1.00 . A A . 420 VAL CG2 1 1
12 17743 1 1 66 VAL H H -4.307 -6.935 10.527 1.00 . A A . 420 VAL H 1 1
12 17744 1 1 66 VAL HA H -4.677 -5.698 13.212 1.00 . A A . 420 VAL HA 1 1
12 17745 1 1 66 VAL HB H -2.040 -5.858 11.706 1.00 . A A . 420 VAL HB 1 1
12 17746 1 1 66 VAL HG11 H -2.655 -4.330 14.281 1.00 . A A . 420 VAL HG11 1 1
12 17747 1 1 66 VAL HG12 H -1.059 -4.521 13.528 1.00 . A A . 420 VAL HG12 1 1
12 17748 1 1 66 VAL HG13 H -2.308 -3.581 12.708 1.00 . A A . 420 VAL HG13 1 1
12 17749 1 1 66 VAL HG21 H -2.547 -7.867 13.090 1.00 . A A . 420 VAL HG21 1 1
12 17750 1 1 66 VAL HG22 H -1.224 -6.938 13.794 1.00 . A A . 420 VAL HG22 1 1
12 17751 1 1 66 VAL HG23 H -2.851 -6.824 14.493 1.00 . A A . 420 VAL HG23 1 1
12 17752 1 1 66 VAL N N -4.502 -6.906 11.518 1.00 . A A . 420 VAL N 1 1
12 17753 1 1 66 VAL O O -4.355 -4.462 10.260 1.00 . A A . 420 VAL O 1 1
12 17754 1 1 67 VAL C C -4.965 -1.032 12.379 1.00 . A A . 421 VAL C 1 1
12 17755 1 1 67 VAL CA C -5.534 -2.193 11.580 1.00 . A A . 421 VAL CA 1 1
12 17756 1 1 67 VAL CB C -7.091 -2.165 11.631 1.00 . A A . 421 VAL CB 1 1
12 17757 1 1 67 VAL CG1 C -7.750 -0.775 11.454 1.00 . A A . 421 VAL CG1 1 1
12 17758 1 1 67 VAL CG2 C -7.614 -3.086 10.527 1.00 . A A . 421 VAL CG2 1 1
12 17759 1 1 67 VAL H H -5.135 -3.580 13.157 1.00 . A A . 421 VAL H 1 1
12 17760 1 1 67 VAL HA H -5.184 -2.096 10.553 1.00 . A A . 421 VAL HA 1 1
12 17761 1 1 67 VAL HB H -7.424 -2.566 12.587 1.00 . A A . 421 VAL HB 1 1
12 17762 1 1 67 VAL HG11 H -7.470 -0.320 10.504 1.00 . A A . 421 VAL HG11 1 1
12 17763 1 1 67 VAL HG12 H -8.836 -0.866 11.469 1.00 . A A . 421 VAL HG12 1 1
12 17764 1 1 67 VAL HG13 H -7.478 -0.099 12.265 1.00 . A A . 421 VAL HG13 1 1
12 17765 1 1 67 VAL HG21 H -7.128 -4.060 10.569 1.00 . A A . 421 VAL HG21 1 1
12 17766 1 1 67 VAL HG22 H -8.685 -3.240 10.663 1.00 . A A . 421 VAL HG22 1 1
12 17767 1 1 67 VAL HG23 H -7.473 -2.622 9.552 1.00 . A A . 421 VAL HG23 1 1
12 17768 1 1 67 VAL N N -5.026 -3.450 12.162 1.00 . A A . 421 VAL N 1 1
12 17769 1 1 67 VAL O O -5.163 -0.927 13.585 1.00 . A A . 421 VAL O 1 1
12 17770 1 1 68 GLU C C -4.909 2.185 11.831 1.00 . A A . 422 GLU C 1 1
12 17771 1 1 68 GLU CA C -3.845 1.148 12.190 1.00 . A A . 422 GLU CA 1 1
12 17772 1 1 68 GLU CB C -2.491 1.533 11.590 1.00 . A A . 422 GLU CB 1 1
12 17773 1 1 68 GLU CD C -0.716 3.311 11.443 1.00 . A A . 422 GLU CD 1 1
12 17774 1 1 68 GLU CG C -1.989 2.853 12.158 1.00 . A A . 422 GLU CG 1 1
12 17775 1 1 68 GLU H H -4.124 -0.335 10.703 1.00 . A A . 422 GLU H 1 1
12 17776 1 1 68 GLU HA H -3.734 1.103 13.274 1.00 . A A . 422 GLU HA 1 1
12 17777 1 1 68 GLU HB2 H -1.758 0.753 11.798 1.00 . A A . 422 GLU HB2 1 1
12 17778 1 1 68 GLU HB3 H -2.612 1.651 10.512 1.00 . A A . 422 GLU HB3 1 1
12 17779 1 1 68 GLU HG2 H -2.767 3.598 12.000 1.00 . A A . 422 GLU HG2 1 1
12 17780 1 1 68 GLU HG3 H -1.805 2.743 13.227 1.00 . A A . 422 GLU HG3 1 1
12 17781 1 1 68 GLU N N -4.268 -0.147 11.685 1.00 . A A . 422 GLU N 1 1
12 17782 1 1 68 GLU O O -5.124 2.507 10.657 1.00 . A A . 422 GLU O 1 1
12 17783 1 1 68 GLU OE1 O 0.377 2.765 11.721 1.00 . A A . 422 GLU OE1 1 1
12 17784 1 1 68 GLU OE2 O -0.819 4.232 10.601 1.00 . A A . 422 GLU OE2 1 1
12 17785 1 1 69 TYR C C -5.619 5.221 12.838 1.00 . A A . 423 TYR C 1 1
12 17786 1 1 69 TYR CA C -6.402 3.898 12.787 1.00 . A A . 423 TYR CA 1 1
12 17787 1 1 69 TYR CB C -7.435 3.817 13.917 1.00 . A A . 423 TYR CB 1 1
12 17788 1 1 69 TYR CD1 C -9.512 3.237 12.625 1.00 . A A . 423 TYR CD1 1 1
12 17789 1 1 69 TYR CD2 C -8.721 1.656 14.295 1.00 . A A . 423 TYR CD2 1 1
12 17790 1 1 69 TYR CE1 C -10.613 2.410 12.346 1.00 . A A . 423 TYR CE1 1 1
12 17791 1 1 69 TYR CE2 C -9.834 0.832 14.035 1.00 . A A . 423 TYR CE2 1 1
12 17792 1 1 69 TYR CG C -8.580 2.877 13.612 1.00 . A A . 423 TYR CG 1 1
12 17793 1 1 69 TYR CZ C -10.792 1.231 13.079 1.00 . A A . 423 TYR CZ 1 1
12 17794 1 1 69 TYR H H -5.274 2.416 13.798 1.00 . A A . 423 TYR H 1 1
12 17795 1 1 69 TYR HA H -6.931 3.872 11.833 1.00 . A A . 423 TYR HA 1 1
12 17796 1 1 69 TYR HB2 H -6.945 3.527 14.847 1.00 . A A . 423 TYR HB2 1 1
12 17797 1 1 69 TYR HB3 H -7.863 4.807 14.078 1.00 . A A . 423 TYR HB3 1 1
12 17798 1 1 69 TYR HD1 H -9.366 4.148 12.064 1.00 . A A . 423 TYR HD1 1 1
12 17799 1 1 69 TYR HD2 H -7.975 1.357 15.016 1.00 . A A . 423 TYR HD2 1 1
12 17800 1 1 69 TYR HE1 H -11.355 2.675 11.607 1.00 . A A . 423 TYR HE1 1 1
12 17801 1 1 69 TYR HE2 H -9.963 -0.103 14.560 1.00 . A A . 423 TYR HE2 1 1
12 17802 1 1 69 TYR HH H -12.405 0.840 12.099 1.00 . A A . 423 TYR HH 1 1
12 17803 1 1 69 TYR N N -5.525 2.736 12.873 1.00 . A A . 423 TYR N 1 1
12 17804 1 1 69 TYR O O -4.472 5.283 13.279 1.00 . A A . 423 TYR O 1 1
12 17805 1 1 69 TYR OH O -11.914 0.505 12.852 1.00 . A A . 423 TYR OH 1 1
12 17806 1 1 70 ASP C C -5.462 8.230 13.814 1.00 . A A . 424 ASP C 1 1
12 17807 1 1 70 ASP CA C -5.687 7.666 12.399 1.00 . A A . 424 ASP CA 1 1
12 17808 1 1 70 ASP CB C -6.680 8.560 11.647 1.00 . A A . 424 ASP CB 1 1
12 17809 1 1 70 ASP CG C -6.155 9.979 11.372 1.00 . A A . 424 ASP CG 1 1
12 17810 1 1 70 ASP H H -7.185 6.196 12.020 1.00 . A A . 424 ASP H 1 1
12 17811 1 1 70 ASP HA H -4.732 7.664 11.876 1.00 . A A . 424 ASP HA 1 1
12 17812 1 1 70 ASP HB2 H -6.908 8.070 10.701 1.00 . A A . 424 ASP HB2 1 1
12 17813 1 1 70 ASP HB3 H -7.606 8.623 12.218 1.00 . A A . 424 ASP HB3 1 1
12 17814 1 1 70 ASP N N -6.251 6.306 12.389 1.00 . A A . 424 ASP N 1 1
12 17815 1 1 70 ASP O O -4.606 9.093 14.014 1.00 . A A . 424 ASP O 1 1
12 17816 1 1 70 ASP OD1 O -5.476 10.171 10.335 1.00 . A A . 424 ASP OD1 1 1
12 17817 1 1 70 ASP OD2 O -6.476 10.906 12.154 1.00 . A A . 424 ASP OD2 1 1
12 17818 1 1 71 ASN C C -6.953 7.217 17.052 1.00 . A A . 425 ASN C 1 1
12 17819 1 1 71 ASN CA C -6.398 8.304 16.114 1.00 . A A . 425 ASN CA 1 1
12 17820 1 1 71 ASN CB C -7.345 9.518 15.987 1.00 . A A . 425 ASN CB 1 1
12 17821 1 1 71 ASN CG C -7.557 10.311 17.276 1.00 . A A . 425 ASN CG 1 1
12 17822 1 1 71 ASN H H -6.862 6.976 14.566 1.00 . A A . 425 ASN H 1 1
12 17823 1 1 71 ASN HA H -5.424 8.636 16.473 1.00 . A A . 425 ASN HA 1 1
12 17824 1 1 71 ASN HB2 H -6.941 10.194 15.234 1.00 . A A . 425 ASN HB2 1 1
12 17825 1 1 71 ASN HB3 H -8.320 9.184 15.631 1.00 . A A . 425 ASN HB3 1 1
12 17826 1 1 71 ASN HD21 H -7.595 12.073 16.278 1.00 . A A . 425 ASN HD21 1 1
12 17827 1 1 71 ASN HD22 H -7.805 12.167 18.020 1.00 . A A . 425 ASN HD22 1 1
12 17828 1 1 71 ASN N N -6.226 7.729 14.791 1.00 . A A . 425 ASN N 1 1
12 17829 1 1 71 ASN ND2 N -7.655 11.624 17.181 1.00 . A A . 425 ASN ND2 1 1
12 17830 1 1 71 ASN O O -7.874 6.483 16.702 1.00 . A A . 425 ASN O 1 1
12 17831 1 1 71 ASN OD1 O -7.640 9.767 18.370 1.00 . A A . 425 ASN OD1 1 1
12 17832 1 1 72 VAL C C -8.245 6.193 19.719 1.00 . A A . 426 VAL C 1 1
12 17833 1 1 72 VAL CA C -6.758 6.137 19.300 1.00 . A A . 426 VAL CA 1 1
12 17834 1 1 72 VAL CB C -5.801 6.301 20.502 1.00 . A A . 426 VAL CB 1 1
12 17835 1 1 72 VAL CG1 C -5.956 7.676 21.170 1.00 . A A . 426 VAL CG1 1 1
12 17836 1 1 72 VAL CG2 C -5.896 5.176 21.534 1.00 . A A . 426 VAL CG2 1 1
12 17837 1 1 72 VAL H H -5.533 7.650 18.375 1.00 . A A . 426 VAL H 1 1
12 17838 1 1 72 VAL HA H -6.582 5.146 18.882 1.00 . A A . 426 VAL HA 1 1
12 17839 1 1 72 VAL HB H -4.795 6.239 20.091 1.00 . A A . 426 VAL HB 1 1
12 17840 1 1 72 VAL HG11 H -6.943 7.765 21.625 1.00 . A A . 426 VAL HG11 1 1
12 17841 1 1 72 VAL HG12 H -5.193 7.801 21.937 1.00 . A A . 426 VAL HG12 1 1
12 17842 1 1 72 VAL HG13 H -5.838 8.465 20.427 1.00 . A A . 426 VAL HG13 1 1
12 17843 1 1 72 VAL HG21 H -5.728 4.224 21.028 1.00 . A A . 426 VAL HG21 1 1
12 17844 1 1 72 VAL HG22 H -5.122 5.307 22.291 1.00 . A A . 426 VAL HG22 1 1
12 17845 1 1 72 VAL HG23 H -6.872 5.172 22.019 1.00 . A A . 426 VAL HG23 1 1
12 17846 1 1 72 VAL N N -6.374 7.105 18.245 1.00 . A A . 426 VAL N 1 1
12 17847 1 1 72 VAL O O -8.772 5.205 20.221 1.00 . A A . 426 VAL O 1 1
12 17848 1 1 73 ASP C C -11.209 6.474 18.680 1.00 . A A . 427 ASP C 1 1
12 17849 1 1 73 ASP CA C -10.420 7.360 19.672 1.00 . A A . 427 ASP CA 1 1
12 17850 1 1 73 ASP CB C -10.868 8.825 19.574 1.00 . A A . 427 ASP CB 1 1
12 17851 1 1 73 ASP CG C -12.337 9.005 19.992 1.00 . A A . 427 ASP CG 1 1
12 17852 1 1 73 ASP H H -8.498 8.106 19.086 1.00 . A A . 427 ASP H 1 1
12 17853 1 1 73 ASP HA H -10.642 7.010 20.680 1.00 . A A . 427 ASP HA 1 1
12 17854 1 1 73 ASP HB2 H -10.244 9.433 20.228 1.00 . A A . 427 ASP HB2 1 1
12 17855 1 1 73 ASP HB3 H -10.724 9.176 18.552 1.00 . A A . 427 ASP HB3 1 1
12 17856 1 1 73 ASP N N -8.963 7.292 19.464 1.00 . A A . 427 ASP N 1 1
12 17857 1 1 73 ASP O O -12.220 5.870 19.048 1.00 . A A . 427 ASP O 1 1
12 17858 1 1 73 ASP OD1 O -12.641 8.831 21.197 1.00 . A A . 427 ASP OD1 1 1
12 17859 1 1 73 ASP OD2 O -13.174 9.362 19.127 1.00 . A A . 427 ASP OD2 1 1
12 17860 1 1 74 ASP C C -11.068 3.975 16.703 1.00 . A A . 428 ASP C 1 1
12 17861 1 1 74 ASP CA C -11.315 5.466 16.419 1.00 . A A . 428 ASP CA 1 1
12 17862 1 1 74 ASP CB C -10.808 5.865 15.027 1.00 . A A . 428 ASP CB 1 1
12 17863 1 1 74 ASP CG C -11.346 7.235 14.583 1.00 . A A . 428 ASP CG 1 1
12 17864 1 1 74 ASP H H -9.837 6.774 17.228 1.00 . A A . 428 ASP H 1 1
12 17865 1 1 74 ASP HA H -12.394 5.616 16.426 1.00 . A A . 428 ASP HA 1 1
12 17866 1 1 74 ASP HB2 H -9.718 5.869 15.019 1.00 . A A . 428 ASP HB2 1 1
12 17867 1 1 74 ASP HB3 H -11.130 5.116 14.303 1.00 . A A . 428 ASP HB3 1 1
12 17868 1 1 74 ASP N N -10.716 6.328 17.445 1.00 . A A . 428 ASP N 1 1
12 17869 1 1 74 ASP O O -11.942 3.150 16.443 1.00 . A A . 428 ASP O 1 1
12 17870 1 1 74 ASP OD1 O -12.586 7.385 14.449 1.00 . A A . 428 ASP OD1 1 1
12 17871 1 1 74 ASP OD2 O -10.530 8.155 14.338 1.00 . A A . 428 ASP OD2 1 1
12 17872 1 1 75 ALA C C -10.811 2.019 19.035 1.00 . A A . 429 ALA C 1 1
12 17873 1 1 75 ALA CA C -9.775 2.294 17.938 1.00 . A A . 429 ALA CA 1 1
12 17874 1 1 75 ALA CB C -8.362 2.164 18.506 1.00 . A A . 429 ALA CB 1 1
12 17875 1 1 75 ALA H H -9.260 4.338 17.537 1.00 . A A . 429 ALA H 1 1
12 17876 1 1 75 ALA HA H -9.916 1.536 17.167 1.00 . A A . 429 ALA HA 1 1
12 17877 1 1 75 ALA HB1 H -8.077 3.068 19.042 1.00 . A A . 429 ALA HB1 1 1
12 17878 1 1 75 ALA HB2 H -8.347 1.348 19.230 1.00 . A A . 429 ALA HB2 1 1
12 17879 1 1 75 ALA HB3 H -7.658 1.952 17.702 1.00 . A A . 429 ALA HB3 1 1
12 17880 1 1 75 ALA N N -9.947 3.622 17.345 1.00 . A A . 429 ALA N 1 1
12 17881 1 1 75 ALA O O -11.379 0.930 19.088 1.00 . A A . 429 ALA O 1 1
12 17882 1 1 76 ASP C C -13.520 2.717 20.412 1.00 . A A . 430 ASP C 1 1
12 17883 1 1 76 ASP CA C -12.088 2.857 20.954 1.00 . A A . 430 ASP CA 1 1
12 17884 1 1 76 ASP CB C -11.952 4.019 21.951 1.00 . A A . 430 ASP CB 1 1
12 17885 1 1 76 ASP CG C -11.806 3.489 23.382 1.00 . A A . 430 ASP CG 1 1
12 17886 1 1 76 ASP H H -10.578 3.867 19.815 1.00 . A A . 430 ASP H 1 1
12 17887 1 1 76 ASP HA H -11.856 1.927 21.475 1.00 . A A . 430 ASP HA 1 1
12 17888 1 1 76 ASP HB2 H -11.072 4.619 21.719 1.00 . A A . 430 ASP HB2 1 1
12 17889 1 1 76 ASP HB3 H -12.821 4.672 21.876 1.00 . A A . 430 ASP HB3 1 1
12 17890 1 1 76 ASP N N -11.107 3.008 19.878 1.00 . A A . 430 ASP N 1 1
12 17891 1 1 76 ASP O O -14.307 1.927 20.937 1.00 . A A . 430 ASP O 1 1
12 17892 1 1 76 ASP OD1 O -10.800 2.784 23.636 1.00 . A A . 430 ASP OD1 1 1
12 17893 1 1 76 ASP OD2 O -12.677 3.789 24.232 1.00 . A A . 430 ASP OD2 1 1
12 17894 1 1 77 VAL C C -15.024 1.715 17.925 1.00 . A A . 431 VAL C 1 1
12 17895 1 1 77 VAL CA C -15.028 3.149 18.489 1.00 . A A . 431 VAL CA 1 1
12 17896 1 1 77 VAL CB C -15.161 4.207 17.365 1.00 . A A . 431 VAL CB 1 1
12 17897 1 1 77 VAL CG1 C -16.205 3.844 16.299 1.00 . A A . 431 VAL CG1 1 1
12 17898 1 1 77 VAL CG2 C -15.579 5.569 17.942 1.00 . A A . 431 VAL CG2 1 1
12 17899 1 1 77 VAL H H -13.151 4.087 19.000 1.00 . A A . 431 VAL H 1 1
12 17900 1 1 77 VAL HA H -15.897 3.243 19.140 1.00 . A A . 431 VAL HA 1 1
12 17901 1 1 77 VAL HB H -14.197 4.316 16.868 1.00 . A A . 431 VAL HB 1 1
12 17902 1 1 77 VAL HG11 H -17.205 3.895 16.728 1.00 . A A . 431 VAL HG11 1 1
12 17903 1 1 77 VAL HG12 H -16.141 4.535 15.459 1.00 . A A . 431 VAL HG12 1 1
12 17904 1 1 77 VAL HG13 H -16.037 2.833 15.926 1.00 . A A . 431 VAL HG13 1 1
12 17905 1 1 77 VAL HG21 H -14.862 5.905 18.689 1.00 . A A . 431 VAL HG21 1 1
12 17906 1 1 77 VAL HG22 H -15.627 6.308 17.141 1.00 . A A . 431 VAL HG22 1 1
12 17907 1 1 77 VAL HG23 H -16.564 5.489 18.402 1.00 . A A . 431 VAL HG23 1 1
12 17908 1 1 77 VAL N N -13.823 3.398 19.302 1.00 . A A . 431 VAL N 1 1
12 17909 1 1 77 VAL O O -16.027 1.011 18.044 1.00 . A A . 431 VAL O 1 1
12 17910 1 1 78 CYS C C -14.036 -1.201 17.777 1.00 . A A . 432 CYS C 1 1
12 17911 1 1 78 CYS CA C -13.757 -0.088 16.758 1.00 . A A . 432 CYS CA 1 1
12 17912 1 1 78 CYS CB C -12.332 -0.187 16.191 1.00 . A A . 432 CYS CB 1 1
12 17913 1 1 78 CYS H H -13.128 1.891 17.254 1.00 . A A . 432 CYS H 1 1
12 17914 1 1 78 CYS HA H -14.473 -0.214 15.947 1.00 . A A . 432 CYS HA 1 1
12 17915 1 1 78 CYS HB2 H -12.109 0.684 15.575 1.00 . A A . 432 CYS HB2 1 1
12 17916 1 1 78 CYS HB3 H -11.599 -0.235 16.996 1.00 . A A . 432 CYS HB3 1 1
12 17917 1 1 78 CYS HG H -12.526 -1.141 14.023 1.00 . A A . 432 CYS HG 1 1
12 17918 1 1 78 CYS N N -13.910 1.256 17.339 1.00 . A A . 432 CYS N 1 1
12 17919 1 1 78 CYS O O -14.847 -2.094 17.524 1.00 . A A . 432 CYS O 1 1
12 17920 1 1 78 CYS SG S -12.189 -1.689 15.194 1.00 . A A . 432 CYS SG 1 1
12 17921 1 1 79 ILE C C -15.083 -2.069 20.647 1.00 . A A . 433 ILE C 1 1
12 17922 1 1 79 ILE CA C -13.624 -1.981 20.127 1.00 . A A . 433 ILE CA 1 1
12 17923 1 1 79 ILE CB C -12.572 -1.582 21.199 1.00 . A A . 433 ILE CB 1 1
12 17924 1 1 79 ILE CD1 C -9.999 -1.261 21.379 1.00 . A A . 433 ILE CD1 1 1
12 17925 1 1 79 ILE CG1 C -11.162 -1.951 20.669 1.00 . A A . 433 ILE CG1 1 1
12 17926 1 1 79 ILE CG2 C -12.783 -2.272 22.561 1.00 . A A . 433 ILE CG2 1 1
12 17927 1 1 79 ILE H H -12.817 -0.302 19.065 1.00 . A A . 433 ILE H 1 1
12 17928 1 1 79 ILE HA H -13.380 -2.994 19.805 1.00 . A A . 433 ILE HA 1 1
12 17929 1 1 79 ILE HB H -12.627 -0.505 21.353 1.00 . A A . 433 ILE HB 1 1
12 17930 1 1 79 ILE HD11 H -9.966 -1.532 22.433 1.00 . A A . 433 ILE HD11 1 1
12 17931 1 1 79 ILE HD12 H -9.065 -1.574 20.914 1.00 . A A . 433 ILE HD12 1 1
12 17932 1 1 79 ILE HD13 H -10.094 -0.180 21.274 1.00 . A A . 433 ILE HD13 1 1
12 17933 1 1 79 ILE HG12 H -11.028 -3.029 20.753 1.00 . A A . 433 ILE HG12 1 1
12 17934 1 1 79 ILE HG13 H -11.075 -1.691 19.614 1.00 . A A . 433 ILE HG13 1 1
12 17935 1 1 79 ILE HG21 H -12.846 -3.351 22.425 1.00 . A A . 433 ILE HG21 1 1
12 17936 1 1 79 ILE HG22 H -11.967 -2.044 23.245 1.00 . A A . 433 ILE HG22 1 1
12 17937 1 1 79 ILE HG23 H -13.702 -1.910 23.023 1.00 . A A . 433 ILE HG23 1 1
12 17938 1 1 79 ILE N N -13.464 -1.073 18.972 1.00 . A A . 433 ILE N 1 1
12 17939 1 1 79 ILE O O -15.402 -2.956 21.439 1.00 . A A . 433 ILE O 1 1
12 17940 1 1 80 GLU C C -18.318 -1.415 19.258 1.00 . A A . 434 GLU C 1 1
12 17941 1 1 80 GLU CA C -17.419 -1.225 20.491 1.00 . A A . 434 GLU CA 1 1
12 17942 1 1 80 GLU CB C -17.749 0.087 21.227 1.00 . A A . 434 GLU CB 1 1
12 17943 1 1 80 GLU CD C -17.495 -0.831 23.624 1.00 . A A . 434 GLU CD 1 1
12 17944 1 1 80 GLU CG C -17.060 0.229 22.595 1.00 . A A . 434 GLU CG 1 1
12 17945 1 1 80 GLU H H -15.739 -0.612 19.391 1.00 . A A . 434 GLU H 1 1
12 17946 1 1 80 GLU HA H -17.638 -2.068 21.147 1.00 . A A . 434 GLU HA 1 1
12 17947 1 1 80 GLU HB2 H -17.449 0.926 20.600 1.00 . A A . 434 GLU HB2 1 1
12 17948 1 1 80 GLU HB3 H -18.826 0.164 21.376 1.00 . A A . 434 GLU HB3 1 1
12 17949 1 1 80 GLU HG2 H -15.978 0.185 22.460 1.00 . A A . 434 GLU HG2 1 1
12 17950 1 1 80 GLU HG3 H -17.299 1.214 22.995 1.00 . A A . 434 GLU HG3 1 1
12 17951 1 1 80 GLU N N -16.003 -1.244 20.133 1.00 . A A . 434 GLU N 1 1
12 17952 1 1 80 GLU O O -19.543 -1.428 19.405 1.00 . A A . 434 GLU O 1 1
12 17953 1 1 80 GLU OE1 O -18.680 -1.248 23.633 1.00 . A A . 434 GLU OE1 1 1
12 17954 1 1 80 GLU OE2 O -16.664 -1.213 24.481 1.00 . A A . 434 GLU OE2 1 1
12 17955 1 1 81 ARG C C -18.118 -3.051 16.070 1.00 . A A . 435 ARG C 1 1
12 17956 1 1 81 ARG CA C -18.483 -1.762 16.809 1.00 . A A . 435 ARG CA 1 1
12 17957 1 1 81 ARG CB C -18.374 -0.525 15.899 1.00 . A A . 435 ARG CB 1 1
12 17958 1 1 81 ARG CD C -19.127 1.879 15.579 1.00 . A A . 435 ARG CD 1 1
12 17959 1 1 81 ARG CG C -19.146 0.657 16.505 1.00 . A A . 435 ARG CG 1 1
12 17960 1 1 81 ARG CZ C -20.030 3.617 17.236 1.00 . A A . 435 ARG CZ 1 1
12 17961 1 1 81 ARG H H -16.724 -1.561 17.992 1.00 . A A . 435 ARG H 1 1
12 17962 1 1 81 ARG HA H -19.530 -1.859 17.094 1.00 . A A . 435 ARG HA 1 1
12 17963 1 1 81 ARG HB2 H -17.328 -0.255 15.757 1.00 . A A . 435 ARG HB2 1 1
12 17964 1 1 81 ARG HB3 H -18.809 -0.761 14.928 1.00 . A A . 435 ARG HB3 1 1
12 17965 1 1 81 ARG HD2 H -18.097 2.203 15.428 1.00 . A A . 435 ARG HD2 1 1
12 17966 1 1 81 ARG HD3 H -19.504 1.565 14.605 1.00 . A A . 435 ARG HD3 1 1
12 17967 1 1 81 ARG HE H -20.541 3.423 15.333 1.00 . A A . 435 ARG HE 1 1
12 17968 1 1 81 ARG HG2 H -20.179 0.360 16.678 1.00 . A A . 435 ARG HG2 1 1
12 17969 1 1 81 ARG HG3 H -18.679 0.911 17.457 1.00 . A A . 435 ARG HG3 1 1
12 17970 1 1 81 ARG HH11 H -18.654 2.498 18.212 1.00 . A A . 435 ARG HH11 1 1
12 17971 1 1 81 ARG HH12 H -19.406 3.752 19.162 1.00 . A A . 435 ARG HH12 1 1
12 17972 1 1 81 ARG HH21 H -21.448 4.929 16.623 1.00 . A A . 435 ARG HH21 1 1
12 17973 1 1 81 ARG HH22 H -20.941 5.102 18.274 1.00 . A A . 435 ARG HH22 1 1
12 17974 1 1 81 ARG N N -17.733 -1.576 18.053 1.00 . A A . 435 ARG N 1 1
12 17975 1 1 81 ARG NE N -19.958 3.014 16.050 1.00 . A A . 435 ARG NE 1 1
12 17976 1 1 81 ARG NH1 N -19.303 3.268 18.280 1.00 . A A . 435 ARG NH1 1 1
12 17977 1 1 81 ARG NH2 N -20.865 4.623 17.388 1.00 . A A . 435 ARG NH2 1 1
12 17978 1 1 81 ARG O O -18.999 -3.869 15.812 1.00 . A A . 435 ARG O 1 1
12 17979 1 1 82 LEU C C -16.125 -5.661 16.057 1.00 . A A . 436 LEU C 1 1
12 17980 1 1 82 LEU CA C -16.364 -4.491 15.090 1.00 . A A . 436 LEU CA 1 1
12 17981 1 1 82 LEU CB C -15.117 -4.178 14.234 1.00 . A A . 436 LEU CB 1 1
12 17982 1 1 82 LEU CD1 C -14.104 -3.037 12.230 1.00 . A A . 436 LEU CD1 1 1
12 17983 1 1 82 LEU CD2 C -16.130 -4.406 11.905 1.00 . A A . 436 LEU CD2 1 1
12 17984 1 1 82 LEU CG C -15.412 -3.474 12.891 1.00 . A A . 436 LEU CG 1 1
12 17985 1 1 82 LEU H H -16.142 -2.605 16.094 1.00 . A A . 436 LEU H 1 1
12 17986 1 1 82 LEU HA H -17.153 -4.839 14.424 1.00 . A A . 436 LEU HA 1 1
12 17987 1 1 82 LEU HB2 H -14.432 -3.565 14.819 1.00 . A A . 436 LEU HB2 1 1
12 17988 1 1 82 LEU HB3 H -14.605 -5.113 14.007 1.00 . A A . 436 LEU HB3 1 1
12 17989 1 1 82 LEU HD11 H -13.449 -3.897 12.094 1.00 . A A . 436 LEU HD11 1 1
12 17990 1 1 82 LEU HD12 H -14.309 -2.586 11.260 1.00 . A A . 436 LEU HD12 1 1
12 17991 1 1 82 LEU HD13 H -13.605 -2.296 12.855 1.00 . A A . 436 LEU HD13 1 1
12 17992 1 1 82 LEU HD21 H -17.105 -4.703 12.289 1.00 . A A . 436 LEU HD21 1 1
12 17993 1 1 82 LEU HD22 H -16.285 -3.882 10.963 1.00 . A A . 436 LEU HD22 1 1
12 17994 1 1 82 LEU HD23 H -15.519 -5.292 11.728 1.00 . A A . 436 LEU HD23 1 1
12 17995 1 1 82 LEU HG H -16.017 -2.585 13.065 1.00 . A A . 436 LEU HG 1 1
12 17996 1 1 82 LEU N N -16.829 -3.274 15.777 1.00 . A A . 436 LEU N 1 1
12 17997 1 1 82 LEU O O -16.217 -6.806 15.643 1.00 . A A . 436 LEU O 1 1
12 17998 1 1 83 ASN C C -16.839 -7.343 18.778 1.00 . A A . 437 ASN C 1 1
12 17999 1 1 83 ASN CA C -15.655 -6.401 18.420 1.00 . A A . 437 ASN CA 1 1
12 18000 1 1 83 ASN CB C -15.303 -5.562 19.656 1.00 . A A . 437 ASN CB 1 1
12 18001 1 1 83 ASN CG C -14.688 -6.341 20.806 1.00 . A A . 437 ASN CG 1 1
12 18002 1 1 83 ASN H H -15.866 -4.431 17.620 1.00 . A A . 437 ASN H 1 1
12 18003 1 1 83 ASN HA H -14.823 -7.018 18.080 1.00 . A A . 437 ASN HA 1 1
12 18004 1 1 83 ASN HB2 H -14.629 -4.744 19.397 1.00 . A A . 437 ASN HB2 1 1
12 18005 1 1 83 ASN HB3 H -16.215 -5.088 20.017 1.00 . A A . 437 ASN HB3 1 1
12 18006 1 1 83 ASN HD21 H -15.288 -4.888 22.037 1.00 . A A . 437 ASN HD21 1 1
12 18007 1 1 83 ASN HD22 H -14.451 -6.237 22.814 1.00 . A A . 437 ASN HD22 1 1
12 18008 1 1 83 ASN N N -15.924 -5.405 17.355 1.00 . A A . 437 ASN N 1 1
12 18009 1 1 83 ASN ND2 N -14.830 -5.787 21.994 1.00 . A A . 437 ASN ND2 1 1
12 18010 1 1 83 ASN O O -16.917 -7.971 19.835 1.00 . A A . 437 ASN O 1 1
12 18011 1 1 83 ASN OD1 O -14.101 -7.407 20.642 1.00 . A A . 437 ASN OD1 1 1
12 18012 1 1 84 ASN C C -20.071 -7.565 16.829 1.00 . A A . 438 ASN C 1 1
12 18013 1 1 84 ASN CA C -19.267 -7.432 18.148 1.00 . A A . 438 ASN CA 1 1
12 18014 1 1 84 ASN CB C -19.737 -6.210 18.976 1.00 . A A . 438 ASN CB 1 1
12 18015 1 1 84 ASN CG C -19.480 -6.350 20.473 1.00 . A A . 438 ASN CG 1 1
12 18016 1 1 84 ASN H H -17.514 -6.883 17.045 1.00 . A A . 438 ASN H 1 1
12 18017 1 1 84 ASN HA H -19.448 -8.343 18.719 1.00 . A A . 438 ASN HA 1 1
12 18018 1 1 84 ASN HB2 H -19.231 -5.312 18.623 1.00 . A A . 438 ASN HB2 1 1
12 18019 1 1 84 ASN HB3 H -20.809 -6.065 18.846 1.00 . A A . 438 ASN HB3 1 1
12 18020 1 1 84 ASN HD21 H -20.927 -7.759 20.699 1.00 . A A . 438 ASN HD21 1 1
12 18021 1 1 84 ASN HD22 H -20.049 -7.312 22.150 1.00 . A A . 438 ASN HD22 1 1
12 18022 1 1 84 ASN N N -17.827 -7.311 17.904 1.00 . A A . 438 ASN N 1 1
12 18023 1 1 84 ASN ND2 N -20.212 -7.214 21.157 1.00 . A A . 438 ASN ND2 1 1
12 18024 1 1 84 ASN O O -21.302 -7.611 16.850 1.00 . A A . 438 ASN O 1 1
12 18025 1 1 84 ASN OD1 O -18.630 -5.673 21.038 1.00 . A A . 438 ASN OD1 1 1
12 18026 1 1 85 TYR C C -19.865 -8.985 13.702 1.00 . A A . 439 TYR C 1 1
12 18027 1 1 85 TYR CA C -19.981 -7.589 14.336 1.00 . A A . 439 TYR CA 1 1
12 18028 1 1 85 TYR CB C -19.255 -6.539 13.486 1.00 . A A . 439 TYR CB 1 1
12 18029 1 1 85 TYR CD1 C -20.845 -6.031 11.578 1.00 . A A . 439 TYR CD1 1 1
12 18030 1 1 85 TYR CD2 C -18.723 -7.121 11.088 1.00 . A A . 439 TYR CD2 1 1
12 18031 1 1 85 TYR CE1 C -21.177 -6.065 10.211 1.00 . A A . 439 TYR CE1 1 1
12 18032 1 1 85 TYR CE2 C -19.048 -7.164 9.721 1.00 . A A . 439 TYR CE2 1 1
12 18033 1 1 85 TYR CG C -19.616 -6.558 12.016 1.00 . A A . 439 TYR CG 1 1
12 18034 1 1 85 TYR CZ C -20.279 -6.629 9.277 1.00 . A A . 439 TYR CZ 1 1
12 18035 1 1 85 TYR H H -18.381 -7.626 15.706 1.00 . A A . 439 TYR H 1 1
12 18036 1 1 85 TYR HA H -21.035 -7.316 14.386 1.00 . A A . 439 TYR HA 1 1
12 18037 1 1 85 TYR HB2 H -19.482 -5.549 13.881 1.00 . A A . 439 TYR HB2 1 1
12 18038 1 1 85 TYR HB3 H -18.181 -6.700 13.578 1.00 . A A . 439 TYR HB3 1 1
12 18039 1 1 85 TYR HD1 H -21.533 -5.596 12.288 1.00 . A A . 439 TYR HD1 1 1
12 18040 1 1 85 TYR HD2 H -17.781 -7.526 11.428 1.00 . A A . 439 TYR HD2 1 1
12 18041 1 1 85 TYR HE1 H -22.117 -5.657 9.870 1.00 . A A . 439 TYR HE1 1 1
12 18042 1 1 85 TYR HE2 H -18.355 -7.613 9.026 1.00 . A A . 439 TYR HE2 1 1
12 18043 1 1 85 TYR HH H -19.918 -7.040 7.409 1.00 . A A . 439 TYR HH 1 1
12 18044 1 1 85 TYR N N -19.389 -7.569 15.675 1.00 . A A . 439 TYR N 1 1
12 18045 1 1 85 TYR O O -18.788 -9.588 13.695 1.00 . A A . 439 TYR O 1 1
12 18046 1 1 85 TYR OH O -20.605 -6.650 7.953 1.00 . A A . 439 TYR OH 1 1
12 18047 1 1 86 ASN C C -20.470 -10.585 10.998 1.00 . A A . 440 ASN C 1 1
12 18048 1 1 86 ASN CA C -21.011 -10.754 12.427 1.00 . A A . 440 ASN CA 1 1
12 18049 1 1 86 ASN CB C -22.441 -11.319 12.434 1.00 . A A . 440 ASN CB 1 1
12 18050 1 1 86 ASN CG C -22.892 -11.670 13.848 1.00 . A A . 440 ASN CG 1 1
12 18051 1 1 86 ASN H H -21.821 -8.936 13.178 1.00 . A A . 440 ASN H 1 1
12 18052 1 1 86 ASN HA H -20.376 -11.467 12.955 1.00 . A A . 440 ASN HA 1 1
12 18053 1 1 86 ASN HB2 H -23.130 -10.593 12.005 1.00 . A A . 440 ASN HB2 1 1
12 18054 1 1 86 ASN HB3 H -22.472 -12.220 11.820 1.00 . A A . 440 ASN HB3 1 1
12 18055 1 1 86 ASN HD21 H -21.967 -13.480 13.791 1.00 . A A . 440 ASN HD21 1 1
12 18056 1 1 86 ASN HD22 H -22.637 -12.999 15.335 1.00 . A A . 440 ASN HD22 1 1
12 18057 1 1 86 ASN N N -20.972 -9.482 13.143 1.00 . A A . 440 ASN N 1 1
12 18058 1 1 86 ASN ND2 N -22.503 -12.829 14.348 1.00 . A A . 440 ASN ND2 1 1
12 18059 1 1 86 ASN O O -21.104 -9.950 10.153 1.00 . A A . 440 ASN O 1 1
12 18060 1 1 86 ASN OD1 O -23.575 -10.899 14.513 1.00 . A A . 440 ASN OD1 1 1
12 18061 1 1 87 TYR C C -18.286 -12.587 8.993 1.00 . A A . 441 TYR C 1 1
12 18062 1 1 87 TYR CA C -18.633 -11.164 9.423 1.00 . A A . 441 TYR CA 1 1
12 18063 1 1 87 TYR CB C -17.351 -10.338 9.546 1.00 . A A . 441 TYR CB 1 1
12 18064 1 1 87 TYR CD1 C -17.316 -9.520 7.127 1.00 . A A . 441 TYR CD1 1 1
12 18065 1 1 87 TYR CD2 C -15.236 -10.239 8.169 1.00 . A A . 441 TYR CD2 1 1
12 18066 1 1 87 TYR CE1 C -16.625 -9.250 5.929 1.00 . A A . 441 TYR CE1 1 1
12 18067 1 1 87 TYR CE2 C -14.543 -9.977 6.976 1.00 . A A . 441 TYR CE2 1 1
12 18068 1 1 87 TYR CG C -16.626 -10.028 8.248 1.00 . A A . 441 TYR CG 1 1
12 18069 1 1 87 TYR CZ C -15.233 -9.486 5.848 1.00 . A A . 441 TYR CZ 1 1
12 18070 1 1 87 TYR H H -18.846 -11.676 11.476 1.00 . A A . 441 TYR H 1 1
12 18071 1 1 87 TYR HA H -19.285 -10.712 8.674 1.00 . A A . 441 TYR HA 1 1
12 18072 1 1 87 TYR HB2 H -17.568 -9.405 10.066 1.00 . A A . 441 TYR HB2 1 1
12 18073 1 1 87 TYR HB3 H -16.676 -10.901 10.191 1.00 . A A . 441 TYR HB3 1 1
12 18074 1 1 87 TYR HD1 H -18.378 -9.331 7.176 1.00 . A A . 441 TYR HD1 1 1
12 18075 1 1 87 TYR HD2 H -14.692 -10.602 9.027 1.00 . A A . 441 TYR HD2 1 1
12 18076 1 1 87 TYR HE1 H -17.160 -8.865 5.074 1.00 . A A . 441 TYR HE1 1 1
12 18077 1 1 87 TYR HE2 H -13.478 -10.151 6.927 1.00 . A A . 441 TYR HE2 1 1
12 18078 1 1 87 TYR HH H -15.130 -8.907 3.997 1.00 . A A . 441 TYR HH 1 1
12 18079 1 1 87 TYR N N -19.313 -11.191 10.724 1.00 . A A . 441 TYR N 1 1
12 18080 1 1 87 TYR O O -17.708 -13.349 9.770 1.00 . A A . 441 TYR O 1 1
12 18081 1 1 87 TYR OH O -14.557 -9.241 4.692 1.00 . A A . 441 TYR OH 1 1
12 18082 1 1 88 GLY C C -19.565 -15.341 8.056 1.00 . A A . 442 GLY C 1 1
12 18083 1 1 88 GLY CA C -18.568 -14.389 7.372 1.00 . A A . 442 GLY CA 1 1
12 18084 1 1 88 GLY H H -19.157 -12.336 7.165 1.00 . A A . 442 GLY H 1 1
12 18085 1 1 88 GLY HA2 H -18.704 -14.458 6.293 1.00 . A A . 442 GLY HA2 1 1
12 18086 1 1 88 GLY HA3 H -17.566 -14.715 7.649 1.00 . A A . 442 GLY HA3 1 1
12 18087 1 1 88 GLY N N -18.707 -12.990 7.790 1.00 . A A . 442 GLY N 1 1
12 18088 1 1 88 GLY O O -19.489 -16.550 7.843 1.00 . A A . 442 GLY O 1 1
12 18089 1 1 89 GLY C C -20.812 -15.849 11.201 1.00 . A A . 443 GLY C 1 1
12 18090 1 1 89 GLY CA C -21.350 -15.582 9.791 1.00 . A A . 443 GLY CA 1 1
12 18091 1 1 89 GLY H H -20.512 -13.806 8.963 1.00 . A A . 443 GLY H 1 1
12 18092 1 1 89 GLY HA2 H -22.275 -15.018 9.915 1.00 . A A . 443 GLY HA2 1 1
12 18093 1 1 89 GLY HA3 H -21.575 -16.546 9.333 1.00 . A A . 443 GLY HA3 1 1
12 18094 1 1 89 GLY N N -20.444 -14.814 8.926 1.00 . A A . 443 GLY N 1 1
12 18095 1 1 89 GLY O O -21.266 -16.805 11.832 1.00 . A A . 443 GLY O 1 1
12 18096 1 1 90 CYS C C -18.838 -13.897 13.639 1.00 . A A . 444 CYS C 1 1
12 18097 1 1 90 CYS CA C -19.241 -15.246 13.020 1.00 . A A . 444 CYS CA 1 1
12 18098 1 1 90 CYS CB C -18.044 -16.188 12.811 1.00 . A A . 444 CYS CB 1 1
12 18099 1 1 90 CYS H H -19.517 -14.255 11.186 1.00 . A A . 444 CYS H 1 1
12 18100 1 1 90 CYS HA H -19.954 -15.726 13.690 1.00 . A A . 444 CYS HA 1 1
12 18101 1 1 90 CYS HB2 H -18.327 -16.996 12.136 1.00 . A A . 444 CYS HB2 1 1
12 18102 1 1 90 CYS HB3 H -17.212 -15.642 12.367 1.00 . A A . 444 CYS HB3 1 1
12 18103 1 1 90 CYS HG H -16.635 -17.750 13.925 1.00 . A A . 444 CYS HG 1 1
12 18104 1 1 90 CYS N N -19.871 -15.039 11.715 1.00 . A A . 444 CYS N 1 1
12 18105 1 1 90 CYS O O -18.417 -12.985 12.925 1.00 . A A . 444 CYS O 1 1
12 18106 1 1 90 CYS SG S -17.558 -16.909 14.402 1.00 . A A . 444 CYS SG 1 1
12 18107 1 1 91 ASP C C -17.142 -12.342 15.747 1.00 . A A . 445 ASP C 1 1
12 18108 1 1 91 ASP CA C -18.666 -12.528 15.683 1.00 . A A . 445 ASP CA 1 1
12 18109 1 1 91 ASP CB C -19.255 -12.564 17.101 1.00 . A A . 445 ASP CB 1 1
12 18110 1 1 91 ASP CG C -20.763 -12.280 17.113 1.00 . A A . 445 ASP CG 1 1
12 18111 1 1 91 ASP H H -19.354 -14.540 15.480 1.00 . A A . 445 ASP H 1 1
12 18112 1 1 91 ASP HA H -19.092 -11.667 15.168 1.00 . A A . 445 ASP HA 1 1
12 18113 1 1 91 ASP HB2 H -19.050 -13.529 17.563 1.00 . A A . 445 ASP HB2 1 1
12 18114 1 1 91 ASP HB3 H -18.759 -11.801 17.701 1.00 . A A . 445 ASP HB3 1 1
12 18115 1 1 91 ASP N N -19.016 -13.749 14.951 1.00 . A A . 445 ASP N 1 1
12 18116 1 1 91 ASP O O -16.438 -13.103 16.419 1.00 . A A . 445 ASP O 1 1
12 18117 1 1 91 ASP OD1 O -21.135 -11.084 17.145 1.00 . A A . 445 ASP OD1 1 1
12 18118 1 1 91 ASP OD2 O -21.562 -13.249 17.111 1.00 . A A . 445 ASP OD2 1 1
12 18119 1 1 92 LEU C C -14.858 -10.440 16.604 1.00 . A A . 446 LEU C 1 1
12 18120 1 1 92 LEU CA C -15.249 -10.869 15.181 1.00 . A A . 446 LEU CA 1 1
12 18121 1 1 92 LEU CB C -15.040 -9.685 14.236 1.00 . A A . 446 LEU CB 1 1
12 18122 1 1 92 LEU CD1 C -14.998 -8.697 11.987 1.00 . A A . 446 LEU CD1 1 1
12 18123 1 1 92 LEU CD2 C -14.337 -11.114 12.275 1.00 . A A . 446 LEU CD2 1 1
12 18124 1 1 92 LEU CG C -15.261 -9.992 12.751 1.00 . A A . 446 LEU CG 1 1
12 18125 1 1 92 LEU H H -17.235 -10.796 14.433 1.00 . A A . 446 LEU H 1 1
12 18126 1 1 92 LEU HA H -14.589 -11.690 14.900 1.00 . A A . 446 LEU HA 1 1
12 18127 1 1 92 LEU HB2 H -15.739 -8.900 14.524 1.00 . A A . 446 LEU HB2 1 1
12 18128 1 1 92 LEU HB3 H -14.029 -9.301 14.372 1.00 . A A . 446 LEU HB3 1 1
12 18129 1 1 92 LEU HD11 H -13.967 -8.379 12.143 1.00 . A A . 446 LEU HD11 1 1
12 18130 1 1 92 LEU HD12 H -15.182 -8.850 10.923 1.00 . A A . 446 LEU HD12 1 1
12 18131 1 1 92 LEU HD13 H -15.674 -7.930 12.364 1.00 . A A . 446 LEU HD13 1 1
12 18132 1 1 92 LEU HD21 H -14.671 -12.065 12.689 1.00 . A A . 446 LEU HD21 1 1
12 18133 1 1 92 LEU HD22 H -14.367 -11.181 11.188 1.00 . A A . 446 LEU HD22 1 1
12 18134 1 1 92 LEU HD23 H -13.317 -10.916 12.606 1.00 . A A . 446 LEU HD23 1 1
12 18135 1 1 92 LEU HG H -16.296 -10.289 12.581 1.00 . A A . 446 LEU HG 1 1
12 18136 1 1 92 LEU N N -16.638 -11.309 15.066 1.00 . A A . 446 LEU N 1 1
12 18137 1 1 92 LEU O O -15.690 -9.992 17.399 1.00 . A A . 446 LEU O 1 1
12 18138 1 1 93 ASP C C -11.918 -8.983 17.900 1.00 . A A . 447 ASP C 1 1
12 18139 1 1 93 ASP CA C -12.953 -10.083 18.149 1.00 . A A . 447 ASP CA 1 1
12 18140 1 1 93 ASP CB C -12.280 -11.269 18.845 1.00 . A A . 447 ASP CB 1 1
12 18141 1 1 93 ASP CG C -12.101 -11.001 20.346 1.00 . A A . 447 ASP CG 1 1
12 18142 1 1 93 ASP H H -12.925 -10.858 16.178 1.00 . A A . 447 ASP H 1 1
12 18143 1 1 93 ASP HA H -13.731 -9.690 18.803 1.00 . A A . 447 ASP HA 1 1
12 18144 1 1 93 ASP HB2 H -12.874 -12.172 18.704 1.00 . A A . 447 ASP HB2 1 1
12 18145 1 1 93 ASP HB3 H -11.308 -11.433 18.381 1.00 . A A . 447 ASP HB3 1 1
12 18146 1 1 93 ASP N N -13.555 -10.516 16.888 1.00 . A A . 447 ASP N 1 1
12 18147 1 1 93 ASP O O -11.027 -9.138 17.061 1.00 . A A . 447 ASP O 1 1
12 18148 1 1 93 ASP OD1 O -13.056 -11.269 21.115 1.00 . A A . 447 ASP OD1 1 1
12 18149 1 1 93 ASP OD2 O -11.011 -10.538 20.757 1.00 . A A . 447 ASP OD2 1 1
12 18150 1 1 94 ILE C C -10.613 -6.144 19.713 1.00 . A A . 448 ILE C 1 1
12 18151 1 1 94 ILE CA C -11.218 -6.669 18.399 1.00 . A A . 448 ILE CA 1 1
12 18152 1 1 94 ILE CB C -12.114 -5.599 17.743 1.00 . A A . 448 ILE CB 1 1
12 18153 1 1 94 ILE CD1 C -11.709 -5.903 15.208 1.00 . A A . 448 ILE CD1 1 1
12 18154 1 1 94 ILE CG1 C -12.678 -6.008 16.367 1.00 . A A . 448 ILE CG1 1 1
12 18155 1 1 94 ILE CG2 C -11.474 -4.209 17.667 1.00 . A A . 448 ILE CG2 1 1
12 18156 1 1 94 ILE H H -12.848 -7.782 19.220 1.00 . A A . 448 ILE H 1 1
12 18157 1 1 94 ILE HA H -10.395 -6.917 17.730 1.00 . A A . 448 ILE HA 1 1
12 18158 1 1 94 ILE HB H -12.975 -5.492 18.403 1.00 . A A . 448 ILE HB 1 1
12 18159 1 1 94 ILE HD11 H -10.806 -6.457 15.464 1.00 . A A . 448 ILE HD11 1 1
12 18160 1 1 94 ILE HD12 H -12.190 -6.325 14.325 1.00 . A A . 448 ILE HD12 1 1
12 18161 1 1 94 ILE HD13 H -11.473 -4.857 15.015 1.00 . A A . 448 ILE HD13 1 1
12 18162 1 1 94 ILE HG12 H -13.071 -7.025 16.387 1.00 . A A . 448 ILE HG12 1 1
12 18163 1 1 94 ILE HG13 H -13.505 -5.339 16.133 1.00 . A A . 448 ILE HG13 1 1
12 18164 1 1 94 ILE HG21 H -10.572 -4.250 17.055 1.00 . A A . 448 ILE HG21 1 1
12 18165 1 1 94 ILE HG22 H -12.188 -3.506 17.239 1.00 . A A . 448 ILE HG22 1 1
12 18166 1 1 94 ILE HG23 H -11.209 -3.849 18.661 1.00 . A A . 448 ILE HG23 1 1
12 18167 1 1 94 ILE N N -12.043 -7.867 18.616 1.00 . A A . 448 ILE N 1 1
12 18168 1 1 94 ILE O O -11.301 -6.043 20.729 1.00 . A A . 448 ILE O 1 1
12 18169 1 1 95 SER C C -7.466 -4.244 20.424 1.00 . A A . 449 SER C 1 1
12 18170 1 1 95 SER CA C -8.675 -5.092 20.837 1.00 . A A . 449 SER CA 1 1
12 18171 1 1 95 SER CB C -8.211 -6.165 21.833 1.00 . A A . 449 SER CB 1 1
12 18172 1 1 95 SER H H -8.807 -5.817 18.835 1.00 . A A . 449 SER H 1 1
12 18173 1 1 95 SER HA H -9.376 -4.437 21.355 1.00 . A A . 449 SER HA 1 1
12 18174 1 1 95 SER HB2 H -7.805 -5.671 22.715 1.00 . A A . 449 SER HB2 1 1
12 18175 1 1 95 SER HB3 H -9.062 -6.774 22.138 1.00 . A A . 449 SER HB3 1 1
12 18176 1 1 95 SER HG H -7.454 -7.129 20.325 1.00 . A A . 449 SER HG 1 1
12 18177 1 1 95 SER N N -9.345 -5.724 19.686 1.00 . A A . 449 SER N 1 1
12 18178 1 1 95 SER O O -6.993 -4.333 19.293 1.00 . A A . 449 SER O 1 1
12 18179 1 1 95 SER OG O -7.216 -6.990 21.244 1.00 . A A . 449 SER OG 1 1
12 18180 1 1 96 TYR C C -4.484 -3.863 21.012 1.00 . A A . 450 TYR C 1 1
12 18181 1 1 96 TYR CA C -5.607 -2.831 21.145 1.00 . A A . 450 TYR CA 1 1
12 18182 1 1 96 TYR CB C -5.306 -1.860 22.286 1.00 . A A . 450 TYR CB 1 1
12 18183 1 1 96 TYR CD1 C -5.895 0.331 21.274 1.00 . A A . 450 TYR CD1 1 1
12 18184 1 1 96 TYR CD2 C -7.279 -0.471 23.096 1.00 . A A . 450 TYR CD2 1 1
12 18185 1 1 96 TYR CE1 C -6.643 1.516 21.195 1.00 . A A . 450 TYR CE1 1 1
12 18186 1 1 96 TYR CE2 C -8.084 0.678 22.961 1.00 . A A . 450 TYR CE2 1 1
12 18187 1 1 96 TYR CG C -6.176 -0.633 22.246 1.00 . A A . 450 TYR CG 1 1
12 18188 1 1 96 TYR CZ C -7.767 1.678 22.028 1.00 . A A . 450 TYR CZ 1 1
12 18189 1 1 96 TYR H H -7.325 -3.397 22.270 1.00 . A A . 450 TYR H 1 1
12 18190 1 1 96 TYR HA H -5.642 -2.262 20.215 1.00 . A A . 450 TYR HA 1 1
12 18191 1 1 96 TYR HB2 H -5.398 -2.345 23.259 1.00 . A A . 450 TYR HB2 1 1
12 18192 1 1 96 TYR HB3 H -4.269 -1.537 22.185 1.00 . A A . 450 TYR HB3 1 1
12 18193 1 1 96 TYR HD1 H -5.111 0.116 20.563 1.00 . A A . 450 TYR HD1 1 1
12 18194 1 1 96 TYR HD2 H -7.529 -1.249 23.803 1.00 . A A . 450 TYR HD2 1 1
12 18195 1 1 96 TYR HE1 H -6.399 2.259 20.450 1.00 . A A . 450 TYR HE1 1 1
12 18196 1 1 96 TYR HE2 H -8.980 0.810 23.548 1.00 . A A . 450 TYR HE2 1 1
12 18197 1 1 96 TYR HH H -9.381 2.664 22.443 1.00 . A A . 450 TYR HH 1 1
12 18198 1 1 96 TYR N N -6.910 -3.462 21.351 1.00 . A A . 450 TYR N 1 1
12 18199 1 1 96 TYR O O -4.416 -4.828 21.777 1.00 . A A . 450 TYR O 1 1
12 18200 1 1 96 TYR OH O -8.579 2.764 21.926 1.00 . A A . 450 TYR OH 1 1
12 18201 1 1 97 ALA C C -1.333 -4.177 20.958 1.00 . A A . 451 ALA C 1 1
12 18202 1 1 97 ALA CA C -2.397 -4.476 19.882 1.00 . A A . 451 ALA CA 1 1
12 18203 1 1 97 ALA CB C -1.860 -4.255 18.460 1.00 . A A . 451 ALA CB 1 1
12 18204 1 1 97 ALA H H -3.661 -2.811 19.485 1.00 . A A . 451 ALA H 1 1
12 18205 1 1 97 ALA HA H -2.696 -5.520 19.979 1.00 . A A . 451 ALA HA 1 1
12 18206 1 1 97 ALA HB1 H -1.531 -3.222 18.346 1.00 . A A . 451 ALA HB1 1 1
12 18207 1 1 97 ALA HB2 H -1.017 -4.920 18.271 1.00 . A A . 451 ALA HB2 1 1
12 18208 1 1 97 ALA HB3 H -2.638 -4.464 17.725 1.00 . A A . 451 ALA HB3 1 1
12 18209 1 1 97 ALA N N -3.579 -3.641 20.055 1.00 . A A . 451 ALA N 1 1
12 18210 1 1 97 ALA O O -1.200 -3.048 21.431 1.00 . A A . 451 ALA O 1 1
12 18211 1 1 98 LYS C C 1.848 -5.851 21.602 1.00 . A A . 452 LYS C 1 1
12 18212 1 1 98 LYS CA C 0.612 -5.154 22.213 1.00 . A A . 452 LYS CA 1 1
12 18213 1 1 98 LYS CB C 0.225 -5.668 23.618 1.00 . A A . 452 LYS CB 1 1
12 18214 1 1 98 LYS CD C -0.927 -7.505 24.990 1.00 . A A . 452 LYS CD 1 1
12 18215 1 1 98 LYS CE C 0.363 -8.098 25.587 1.00 . A A . 452 LYS CE 1 1
12 18216 1 1 98 LYS CG C -0.715 -6.867 23.605 1.00 . A A . 452 LYS CG 1 1
12 18217 1 1 98 LYS H H -0.807 -6.108 20.927 1.00 . A A . 452 LYS H 1 1
12 18218 1 1 98 LYS HA H 0.916 -4.114 22.337 1.00 . A A . 452 LYS HA 1 1
12 18219 1 1 98 LYS HB2 H 1.131 -5.965 24.146 1.00 . A A . 452 LYS HB2 1 1
12 18220 1 1 98 LYS HB3 H -0.251 -4.858 24.170 1.00 . A A . 452 LYS HB3 1 1
12 18221 1 1 98 LYS HD2 H -1.330 -6.758 25.674 1.00 . A A . 452 LYS HD2 1 1
12 18222 1 1 98 LYS HD3 H -1.665 -8.300 24.890 1.00 . A A . 452 LYS HD3 1 1
12 18223 1 1 98 LYS HE2 H 0.798 -8.795 24.872 1.00 . A A . 452 LYS HE2 1 1
12 18224 1 1 98 LYS HE3 H 1.083 -7.295 25.750 1.00 . A A . 452 LYS HE3 1 1
12 18225 1 1 98 LYS HG2 H -1.679 -6.551 23.207 1.00 . A A . 452 LYS HG2 1 1
12 18226 1 1 98 LYS HG3 H -0.278 -7.589 22.914 1.00 . A A . 452 LYS HG3 1 1
12 18227 1 1 98 LYS HZ1 H -0.551 -9.556 26.762 1.00 . A A . 452 LYS HZ1 1 1
12 18228 1 1 98 LYS HZ2 H 0.958 -9.183 27.255 1.00 . A A . 452 LYS HZ2 1 1
12 18229 1 1 98 LYS HZ3 H -0.271 -8.161 27.569 1.00 . A A . 452 LYS HZ3 1 1
12 18230 1 1 98 LYS N N -0.544 -5.203 21.290 1.00 . A A . 452 LYS N 1 1
12 18231 1 1 98 LYS NZ N 0.104 -8.795 26.878 1.00 . A A . 452 LYS NZ 1 1
12 18232 1 1 98 LYS O O 2.527 -6.662 22.233 1.00 . A A . 452 LYS O 1 1
12 18233 1 1 99 ARG C C 4.568 -5.874 20.306 1.00 . A A . 453 ARG C 1 1
12 18234 1 1 99 ARG CA C 3.245 -5.985 19.522 1.00 . A A . 453 ARG CA 1 1
12 18235 1 1 99 ARG CB C 3.270 -5.141 18.238 1.00 . A A . 453 ARG CB 1 1
12 18236 1 1 99 ARG CD C 4.331 -4.899 15.927 1.00 . A A . 453 ARG CD 1 1
12 18237 1 1 99 ARG CG C 4.360 -5.625 17.279 1.00 . A A . 453 ARG CG 1 1
12 18238 1 1 99 ARG CZ C 5.662 -2.790 16.235 1.00 . A A . 453 ARG CZ 1 1
12 18239 1 1 99 ARG H H 1.438 -4.924 19.876 1.00 . A A . 453 ARG H 1 1
12 18240 1 1 99 ARG HA H 3.092 -7.028 19.246 1.00 . A A . 453 ARG HA 1 1
12 18241 1 1 99 ARG HB2 H 2.306 -5.217 17.736 1.00 . A A . 453 ARG HB2 1 1
12 18242 1 1 99 ARG HB3 H 3.445 -4.096 18.494 1.00 . A A . 453 ARG HB3 1 1
12 18243 1 1 99 ARG HD2 H 5.117 -5.307 15.291 1.00 . A A . 453 ARG HD2 1 1
12 18244 1 1 99 ARG HD3 H 3.377 -5.096 15.438 1.00 . A A . 453 ARG HD3 1 1
12 18245 1 1 99 ARG HE H 3.675 -2.879 16.006 1.00 . A A . 453 ARG HE 1 1
12 18246 1 1 99 ARG HG2 H 5.331 -5.474 17.750 1.00 . A A . 453 ARG HG2 1 1
12 18247 1 1 99 ARG HG3 H 4.216 -6.693 17.111 1.00 . A A . 453 ARG HG3 1 1
12 18248 1 1 99 ARG HH11 H 6.857 -4.424 16.262 1.00 . A A . 453 ARG HH11 1 1
12 18249 1 1 99 ARG HH12 H 7.676 -2.899 16.444 1.00 . A A . 453 ARG HH12 1 1
12 18250 1 1 99 ARG HH21 H 4.797 -0.956 16.271 1.00 . A A . 453 ARG HH21 1 1
12 18251 1 1 99 ARG HH22 H 6.524 -0.971 16.455 1.00 . A A . 453 ARG HH22 1 1
12 18252 1 1 99 ARG N N 2.093 -5.552 20.321 1.00 . A A . 453 ARG N 1 1
12 18253 1 1 99 ARG NE N 4.512 -3.440 16.068 1.00 . A A . 453 ARG NE 1 1
12 18254 1 1 99 ARG NH1 N 6.818 -3.416 16.315 1.00 . A A . 453 ARG NH1 1 1
12 18255 1 1 99 ARG NH2 N 5.660 -1.478 16.328 1.00 . A A . 453 ARG NH2 1 1
12 18256 1 1 99 ARG O O 4.920 -4.789 20.783 1.00 . A A . 453 ARG O 1 1
12 18257 1 1 100 LEU C C 7.760 -6.648 20.567 1.00 . A A . 454 LEU C 1 1
12 18258 1 1 100 LEU CA C 6.484 -7.157 21.271 1.00 . A A . 454 LEU CA 1 1
12 18259 1 1 100 LEU CB C 6.591 -8.634 21.710 1.00 . A A . 454 LEU CB 1 1
12 18260 1 1 100 LEU CD1 C 5.618 -10.677 22.782 1.00 . A A . 454 LEU CD1 1 1
12 18261 1 1 100 LEU CD2 C 5.236 -8.479 23.857 1.00 . A A . 454 LEU CD2 1 1
12 18262 1 1 100 LEU CG C 5.399 -9.190 22.515 1.00 . A A . 454 LEU CG 1 1
12 18263 1 1 100 LEU H H 4.913 -7.834 20.004 1.00 . A A . 454 LEU H 1 1
12 18264 1 1 100 LEU HA H 6.379 -6.546 22.169 1.00 . A A . 454 LEU HA 1 1
12 18265 1 1 100 LEU HB2 H 6.708 -9.244 20.814 1.00 . A A . 454 LEU HB2 1 1
12 18266 1 1 100 LEU HB3 H 7.496 -8.753 22.304 1.00 . A A . 454 LEU HB3 1 1
12 18267 1 1 100 LEU HD11 H 6.533 -10.824 23.353 1.00 . A A . 454 LEU HD11 1 1
12 18268 1 1 100 LEU HD12 H 4.772 -11.080 23.339 1.00 . A A . 454 LEU HD12 1 1
12 18269 1 1 100 LEU HD13 H 5.695 -11.209 21.833 1.00 . A A . 454 LEU HD13 1 1
12 18270 1 1 100 LEU HD21 H 4.993 -7.429 23.690 1.00 . A A . 454 LEU HD21 1 1
12 18271 1 1 100 LEU HD22 H 4.418 -8.934 24.417 1.00 . A A . 454 LEU HD22 1 1
12 18272 1 1 100 LEU HD23 H 6.158 -8.553 24.434 1.00 . A A . 454 LEU HD23 1 1
12 18273 1 1 100 LEU HG H 4.478 -9.083 21.943 1.00 . A A . 454 LEU HG 1 1
12 18274 1 1 100 LEU N N 5.272 -7.001 20.450 1.00 . A A . 454 LEU N 1 1
12 18275 1 1 100 LEU O O 7.921 -6.876 19.344 1.00 . A A . 454 LEU O 1 1
12 18276 1 1 100 LEU OXT O 8.599 -6.017 21.251 1.00 . A A . 454 LEU OXT 1 1
13 18277 1 1 1 GLY C C 2.070 -3.218 -3.077 1.00 . A A . 355 GLY C 1 1
13 18278 1 1 1 GLY CA C 2.904 -2.830 -4.290 1.00 . A A . 355 GLY CA 1 1
13 18279 1 1 1 GLY H1 H 1.941 -1.046 -4.697 1.00 . A A . 355 GLY H1 1 1
13 18280 1 1 1 GLY H2 H 3.451 -1.135 -5.328 1.00 . A A . 355 GLY H2 1 1
13 18281 1 1 1 GLY H3 H 3.250 -0.874 -3.721 1.00 . A A . 355 GLY H3 1 1
13 18282 1 1 1 GLY HA2 H 2.520 -3.344 -5.170 1.00 . A A . 355 GLY HA2 1 1
13 18283 1 1 1 GLY HA3 H 3.930 -3.155 -4.117 1.00 . A A . 355 GLY HA3 1 1
13 18284 1 1 1 GLY N N 2.883 -1.366 -4.524 1.00 . A A . 355 GLY N 1 1
13 18285 1 1 1 GLY O O 2.179 -2.599 -2.021 1.00 . A A . 355 GLY O 1 1
13 18286 1 1 2 SER C C 0.804 -5.285 -0.926 1.00 . A A . 356 SER C 1 1
13 18287 1 1 2 SER CA C 0.223 -4.613 -2.177 1.00 . A A . 356 SER CA 1 1
13 18288 1 1 2 SER CB C -0.772 -5.618 -2.770 1.00 . A A . 356 SER CB 1 1
13 18289 1 1 2 SER H H 1.128 -4.686 -4.105 1.00 . A A . 356 SER H 1 1
13 18290 1 1 2 SER HA H -0.327 -3.727 -1.859 1.00 . A A . 356 SER HA 1 1
13 18291 1 1 2 SER HB2 H -0.241 -6.554 -2.946 1.00 . A A . 356 SER HB2 1 1
13 18292 1 1 2 SER HB3 H -1.555 -5.808 -2.037 1.00 . A A . 356 SER HB3 1 1
13 18293 1 1 2 SER HG H -1.980 -5.793 -4.297 1.00 . A A . 356 SER HG 1 1
13 18294 1 1 2 SER N N 1.226 -4.248 -3.201 1.00 . A A . 356 SER N 1 1
13 18295 1 1 2 SER O O 0.213 -5.191 0.151 1.00 . A A . 356 SER O 1 1
13 18296 1 1 2 SER OG O -1.339 -5.148 -3.988 1.00 . A A . 356 SER OG 1 1
13 18297 1 1 3 VAL C C 4.007 -6.827 -0.052 1.00 . A A . 357 VAL C 1 1
13 18298 1 1 3 VAL CA C 2.480 -6.913 -0.053 1.00 . A A . 357 VAL CA 1 1
13 18299 1 1 3 VAL CB C 1.999 -8.370 -0.250 1.00 . A A . 357 VAL CB 1 1
13 18300 1 1 3 VAL CG1 C 2.602 -9.347 0.780 1.00 . A A . 357 VAL CG1 1 1
13 18301 1 1 3 VAL CG2 C 0.467 -8.499 -0.169 1.00 . A A . 357 VAL CG2 1 1
13 18302 1 1 3 VAL H H 2.374 -5.984 -1.973 1.00 . A A . 357 VAL H 1 1
13 18303 1 1 3 VAL HA H 2.129 -6.593 0.929 1.00 . A A . 357 VAL HA 1 1
13 18304 1 1 3 VAL HB H 2.318 -8.681 -1.245 1.00 . A A . 357 VAL HB 1 1
13 18305 1 1 3 VAL HG11 H 2.401 -8.999 1.794 1.00 . A A . 357 VAL HG11 1 1
13 18306 1 1 3 VAL HG12 H 2.173 -10.341 0.653 1.00 . A A . 357 VAL HG12 1 1
13 18307 1 1 3 VAL HG13 H 3.680 -9.433 0.641 1.00 . A A . 357 VAL HG13 1 1
13 18308 1 1 3 VAL HG21 H -0.005 -7.938 -0.976 1.00 . A A . 357 VAL HG21 1 1
13 18309 1 1 3 VAL HG22 H 0.172 -9.542 -0.275 1.00 . A A . 357 VAL HG22 1 1
13 18310 1 1 3 VAL HG23 H 0.110 -8.123 0.790 1.00 . A A . 357 VAL HG23 1 1
13 18311 1 1 3 VAL N N 1.926 -5.999 -1.068 1.00 . A A . 357 VAL N 1 1
13 18312 1 1 3 VAL O O 4.652 -6.668 -1.089 1.00 . A A . 357 VAL O 1 1
13 18313 1 1 4 ASN C C 6.375 -7.398 2.785 1.00 . A A . 358 ASN C 1 1
13 18314 1 1 4 ASN CA C 5.963 -6.665 1.497 1.00 . A A . 358 ASN CA 1 1
13 18315 1 1 4 ASN CB C 6.218 -5.148 1.654 1.00 . A A . 358 ASN CB 1 1
13 18316 1 1 4 ASN CG C 5.126 -4.457 2.458 1.00 . A A . 358 ASN CG 1 1
13 18317 1 1 4 ASN H H 3.904 -7.046 1.914 1.00 . A A . 358 ASN H 1 1
13 18318 1 1 4 ASN HA H 6.593 -7.039 0.690 1.00 . A A . 358 ASN HA 1 1
13 18319 1 1 4 ASN HB2 H 7.153 -4.986 2.192 1.00 . A A . 358 ASN HB2 1 1
13 18320 1 1 4 ASN HB3 H 6.291 -4.685 0.671 1.00 . A A . 358 ASN HB3 1 1
13 18321 1 1 4 ASN HD21 H 3.995 -3.978 0.842 1.00 . A A . 358 ASN HD21 1 1
13 18322 1 1 4 ASN HD22 H 3.376 -3.516 2.431 1.00 . A A . 358 ASN HD22 1 1
13 18323 1 1 4 ASN N N 4.556 -6.907 1.155 1.00 . A A . 358 ASN N 1 1
13 18324 1 1 4 ASN ND2 N 4.091 -3.924 1.846 1.00 . A A . 358 ASN ND2 1 1
13 18325 1 1 4 ASN O O 5.541 -7.734 3.625 1.00 . A A . 358 ASN O 1 1
13 18326 1 1 4 ASN OD1 O 5.181 -4.427 3.672 1.00 . A A . 358 ASN OD1 1 1
13 18327 1 1 5 GLU C C 8.166 -7.185 5.425 1.00 . A A . 359 GLU C 1 1
13 18328 1 1 5 GLU CA C 8.257 -8.123 4.212 1.00 . A A . 359 GLU CA 1 1
13 18329 1 1 5 GLU CB C 9.706 -8.569 3.988 1.00 . A A . 359 GLU CB 1 1
13 18330 1 1 5 GLU CD C 12.110 -7.910 3.567 1.00 . A A . 359 GLU CD 1 1
13 18331 1 1 5 GLU CG C 10.665 -7.409 3.677 1.00 . A A . 359 GLU CG 1 1
13 18332 1 1 5 GLU H H 8.318 -7.318 2.229 1.00 . A A . 359 GLU H 1 1
13 18333 1 1 5 GLU HA H 7.689 -9.019 4.462 1.00 . A A . 359 GLU HA 1 1
13 18334 1 1 5 GLU HB2 H 10.038 -9.077 4.894 1.00 . A A . 359 GLU HB2 1 1
13 18335 1 1 5 GLU HB3 H 9.732 -9.289 3.169 1.00 . A A . 359 GLU HB3 1 1
13 18336 1 1 5 GLU HG2 H 10.367 -6.930 2.744 1.00 . A A . 359 GLU HG2 1 1
13 18337 1 1 5 GLU HG3 H 10.608 -6.661 4.466 1.00 . A A . 359 GLU HG3 1 1
13 18338 1 1 5 GLU N N 7.687 -7.564 2.979 1.00 . A A . 359 GLU N 1 1
13 18339 1 1 5 GLU O O 8.341 -7.651 6.547 1.00 . A A . 359 GLU O 1 1
13 18340 1 1 5 GLU OE1 O 12.740 -8.167 4.622 1.00 . A A . 359 GLU OE1 1 1
13 18341 1 1 5 GLU OE2 O 12.626 -8.044 2.432 1.00 . A A . 359 GLU OE2 1 1
13 18342 1 1 6 GLU C C 6.285 -5.290 7.006 1.00 . A A . 360 GLU C 1 1
13 18343 1 1 6 GLU CA C 7.622 -4.965 6.337 1.00 . A A . 360 GLU CA 1 1
13 18344 1 1 6 GLU CB C 7.629 -3.533 5.801 1.00 . A A . 360 GLU CB 1 1
13 18345 1 1 6 GLU CD C 7.517 -1.079 6.351 1.00 . A A . 360 GLU CD 1 1
13 18346 1 1 6 GLU CG C 7.311 -2.506 6.877 1.00 . A A . 360 GLU CG 1 1
13 18347 1 1 6 GLU H H 7.817 -5.501 4.314 1.00 . A A . 360 GLU H 1 1
13 18348 1 1 6 GLU HA H 8.440 -5.062 7.051 1.00 . A A . 360 GLU HA 1 1
13 18349 1 1 6 GLU HB2 H 8.612 -3.329 5.375 1.00 . A A . 360 GLU HB2 1 1
13 18350 1 1 6 GLU HB3 H 6.857 -3.445 5.038 1.00 . A A . 360 GLU HB3 1 1
13 18351 1 1 6 GLU HG2 H 6.269 -2.643 7.167 1.00 . A A . 360 GLU HG2 1 1
13 18352 1 1 6 GLU HG3 H 7.953 -2.689 7.738 1.00 . A A . 360 GLU HG3 1 1
13 18353 1 1 6 GLU N N 7.883 -5.890 5.244 1.00 . A A . 360 GLU N 1 1
13 18354 1 1 6 GLU O O 6.175 -5.313 8.230 1.00 . A A . 360 GLU O 1 1
13 18355 1 1 6 GLU OE1 O 6.560 -0.489 5.795 1.00 . A A . 360 GLU OE1 1 1
13 18356 1 1 6 GLU OE2 O 8.638 -0.533 6.495 1.00 . A A . 360 GLU OE2 1 1
13 18357 1 1 7 ALA C C 3.937 -7.273 7.500 1.00 . A A . 361 ALA C 1 1
13 18358 1 1 7 ALA CA C 3.952 -5.970 6.682 1.00 . A A . 361 ALA CA 1 1
13 18359 1 1 7 ALA CB C 3.012 -6.056 5.484 1.00 . A A . 361 ALA CB 1 1
13 18360 1 1 7 ALA H H 5.363 -5.438 5.209 1.00 . A A . 361 ALA H 1 1
13 18361 1 1 7 ALA HA H 3.632 -5.147 7.320 1.00 . A A . 361 ALA HA 1 1
13 18362 1 1 7 ALA HB1 H 3.347 -6.844 4.810 1.00 . A A . 361 ALA HB1 1 1
13 18363 1 1 7 ALA HB2 H 2.011 -6.298 5.841 1.00 . A A . 361 ALA HB2 1 1
13 18364 1 1 7 ALA HB3 H 2.992 -5.097 4.966 1.00 . A A . 361 ALA HB3 1 1
13 18365 1 1 7 ALA N N 5.269 -5.606 6.201 1.00 . A A . 361 ALA N 1 1
13 18366 1 1 7 ALA O O 3.001 -7.484 8.271 1.00 . A A . 361 ALA O 1 1
13 18367 1 1 8 ARG C C 5.307 -8.760 9.761 1.00 . A A . 362 ARG C 1 1
13 18368 1 1 8 ARG CA C 5.156 -9.248 8.320 1.00 . A A . 362 ARG CA 1 1
13 18369 1 1 8 ARG CB C 6.401 -10.045 7.906 1.00 . A A . 362 ARG CB 1 1
13 18370 1 1 8 ARG CD C 5.386 -11.880 6.463 1.00 . A A . 362 ARG CD 1 1
13 18371 1 1 8 ARG CG C 6.321 -10.667 6.510 1.00 . A A . 362 ARG CG 1 1
13 18372 1 1 8 ARG CZ C 4.727 -13.537 4.703 1.00 . A A . 362 ARG CZ 1 1
13 18373 1 1 8 ARG H H 5.723 -7.947 6.749 1.00 . A A . 362 ARG H 1 1
13 18374 1 1 8 ARG HA H 4.264 -9.871 8.250 1.00 . A A . 362 ARG HA 1 1
13 18375 1 1 8 ARG HB2 H 7.278 -9.399 7.945 1.00 . A A . 362 ARG HB2 1 1
13 18376 1 1 8 ARG HB3 H 6.561 -10.839 8.637 1.00 . A A . 362 ARG HB3 1 1
13 18377 1 1 8 ARG HD2 H 5.776 -12.647 7.134 1.00 . A A . 362 ARG HD2 1 1
13 18378 1 1 8 ARG HD3 H 4.393 -11.590 6.808 1.00 . A A . 362 ARG HD3 1 1
13 18379 1 1 8 ARG HE H 5.683 -11.815 4.364 1.00 . A A . 362 ARG HE 1 1
13 18380 1 1 8 ARG HG2 H 5.988 -9.909 5.802 1.00 . A A . 362 ARG HG2 1 1
13 18381 1 1 8 ARG HG3 H 7.324 -10.985 6.224 1.00 . A A . 362 ARG HG3 1 1
13 18382 1 1 8 ARG HH11 H 4.211 -14.208 6.544 1.00 . A A . 362 ARG HH11 1 1
13 18383 1 1 8 ARG HH12 H 3.782 -15.243 5.200 1.00 . A A . 362 ARG HH12 1 1
13 18384 1 1 8 ARG HH21 H 5.090 -13.237 2.728 1.00 . A A . 362 ARG HH21 1 1
13 18385 1 1 8 ARG HH22 H 4.234 -14.701 3.140 1.00 . A A . 362 ARG HH22 1 1
13 18386 1 1 8 ARG N N 4.984 -8.114 7.417 1.00 . A A . 362 ARG N 1 1
13 18387 1 1 8 ARG NE N 5.292 -12.399 5.089 1.00 . A A . 362 ARG NE 1 1
13 18388 1 1 8 ARG NH1 N 4.189 -14.388 5.550 1.00 . A A . 362 ARG NH1 1 1
13 18389 1 1 8 ARG NH2 N 4.686 -13.845 3.426 1.00 . A A . 362 ARG NH2 1 1
13 18390 1 1 8 ARG O O 4.528 -9.134 10.632 1.00 . A A . 362 ARG O 1 1
13 18391 1 1 9 LYS C C 5.251 -6.489 11.915 1.00 . A A . 363 LYS C 1 1
13 18392 1 1 9 LYS CA C 6.490 -7.193 11.314 1.00 . A A . 363 LYS CA 1 1
13 18393 1 1 9 LYS CB C 7.641 -6.168 11.178 1.00 . A A . 363 LYS CB 1 1
13 18394 1 1 9 LYS CD C 9.245 -7.421 9.625 1.00 . A A . 363 LYS CD 1 1
13 18395 1 1 9 LYS CE C 10.728 -7.501 9.260 1.00 . A A . 363 LYS CE 1 1
13 18396 1 1 9 LYS CG C 9.053 -6.740 10.984 1.00 . A A . 363 LYS CG 1 1
13 18397 1 1 9 LYS H H 6.751 -7.497 9.198 1.00 . A A . 363 LYS H 1 1
13 18398 1 1 9 LYS HA H 6.803 -7.966 12.015 1.00 . A A . 363 LYS HA 1 1
13 18399 1 1 9 LYS HB2 H 7.430 -5.481 10.359 1.00 . A A . 363 LYS HB2 1 1
13 18400 1 1 9 LYS HB3 H 7.675 -5.573 12.091 1.00 . A A . 363 LYS HB3 1 1
13 18401 1 1 9 LYS HD2 H 8.823 -8.426 9.664 1.00 . A A . 363 LYS HD2 1 1
13 18402 1 1 9 LYS HD3 H 8.737 -6.829 8.864 1.00 . A A . 363 LYS HD3 1 1
13 18403 1 1 9 LYS HE2 H 11.098 -6.484 9.135 1.00 . A A . 363 LYS HE2 1 1
13 18404 1 1 9 LYS HE3 H 11.269 -7.970 10.083 1.00 . A A . 363 LYS HE3 1 1
13 18405 1 1 9 LYS HG2 H 9.748 -5.903 11.050 1.00 . A A . 363 LYS HG2 1 1
13 18406 1 1 9 LYS HG3 H 9.284 -7.442 11.784 1.00 . A A . 363 LYS HG3 1 1
13 18407 1 1 9 LYS HZ1 H 10.322 -7.929 7.273 1.00 . A A . 363 LYS HZ1 1 1
13 18408 1 1 9 LYS HZ2 H 11.888 -8.194 7.684 1.00 . A A . 363 LYS HZ2 1 1
13 18409 1 1 9 LYS HZ3 H 10.733 -9.250 8.141 1.00 . A A . 363 LYS HZ3 1 1
13 18410 1 1 9 LYS N N 6.218 -7.812 9.996 1.00 . A A . 363 LYS N 1 1
13 18411 1 1 9 LYS NZ N 10.933 -8.269 8.002 1.00 . A A . 363 LYS NZ 1 1
13 18412 1 1 9 LYS O O 5.162 -6.298 13.125 1.00 . A A . 363 LYS O 1 1
13 18413 1 1 10 PHE C C 1.950 -6.547 11.955 1.00 . A A . 364 PHE C 1 1
13 18414 1 1 10 PHE CA C 2.990 -5.518 11.434 1.00 . A A . 364 PHE CA 1 1
13 18415 1 1 10 PHE CB C 2.508 -4.728 10.213 1.00 . A A . 364 PHE CB 1 1
13 18416 1 1 10 PHE CD1 C 1.457 -2.616 11.141 1.00 . A A . 364 PHE CD1 1 1
13 18417 1 1 10 PHE CD2 C 0.053 -4.231 9.979 1.00 . A A . 364 PHE CD2 1 1
13 18418 1 1 10 PHE CE1 C 0.363 -1.751 11.253 1.00 . A A . 364 PHE CE1 1 1
13 18419 1 1 10 PHE CE2 C -1.053 -3.382 10.133 1.00 . A A . 364 PHE CE2 1 1
13 18420 1 1 10 PHE CG C 1.312 -3.842 10.466 1.00 . A A . 364 PHE CG 1 1
13 18421 1 1 10 PHE CZ C -0.897 -2.141 10.776 1.00 . A A . 364 PHE CZ 1 1
13 18422 1 1 10 PHE H H 4.493 -6.181 10.085 1.00 . A A . 364 PHE H 1 1
13 18423 1 1 10 PHE HA H 3.128 -4.786 12.228 1.00 . A A . 364 PHE HA 1 1
13 18424 1 1 10 PHE HB2 H 3.319 -4.094 9.855 1.00 . A A . 364 PHE HB2 1 1
13 18425 1 1 10 PHE HB3 H 2.269 -5.414 9.400 1.00 . A A . 364 PHE HB3 1 1
13 18426 1 1 10 PHE HD1 H 2.395 -2.319 11.586 1.00 . A A . 364 PHE HD1 1 1
13 18427 1 1 10 PHE HD2 H -0.062 -5.187 9.492 1.00 . A A . 364 PHE HD2 1 1
13 18428 1 1 10 PHE HE1 H 0.501 -0.786 11.718 1.00 . A A . 364 PHE HE1 1 1
13 18429 1 1 10 PHE HE2 H -2.012 -3.690 9.743 1.00 . A A . 364 PHE HE2 1 1
13 18430 1 1 10 PHE HZ H -1.736 -1.479 10.921 1.00 . A A . 364 PHE HZ 1 1
13 18431 1 1 10 PHE N N 4.293 -6.091 11.070 1.00 . A A . 364 PHE N 1 1
13 18432 1 1 10 PHE O O 1.016 -6.145 12.643 1.00 . A A . 364 PHE O 1 1
13 18433 1 1 11 THR C C 2.075 -10.020 13.017 1.00 . A A . 365 THR C 1 1
13 18434 1 1 11 THR CA C 1.295 -8.985 12.212 1.00 . A A . 365 THR CA 1 1
13 18435 1 1 11 THR CB C 0.532 -9.711 11.114 1.00 . A A . 365 THR CB 1 1
13 18436 1 1 11 THR CG2 C -0.810 -9.033 10.870 1.00 . A A . 365 THR CG2 1 1
13 18437 1 1 11 THR H H 2.881 -8.108 11.070 1.00 . A A . 365 THR H 1 1
13 18438 1 1 11 THR HA H 0.512 -8.628 12.880 1.00 . A A . 365 THR HA 1 1
13 18439 1 1 11 THR HB H 0.316 -10.705 11.507 1.00 . A A . 365 THR HB 1 1
13 18440 1 1 11 THR HG1 H 2.089 -10.274 10.073 1.00 . A A . 365 THR HG1 1 1
13 18441 1 1 11 THR HG21 H -0.689 -7.950 10.841 1.00 . A A . 365 THR HG21 1 1
13 18442 1 1 11 THR HG22 H -1.241 -9.390 9.934 1.00 . A A . 365 THR HG22 1 1
13 18443 1 1 11 THR HG23 H -1.473 -9.308 11.690 1.00 . A A . 365 THR HG23 1 1
13 18444 1 1 11 THR N N 2.125 -7.858 11.692 1.00 . A A . 365 THR N 1 1
13 18445 1 1 11 THR O O 1.461 -10.868 13.657 1.00 . A A . 365 THR O 1 1
13 18446 1 1 11 THR OG1 O 1.265 -9.807 9.915 1.00 . A A . 365 THR OG1 1 1
13 18447 1 1 12 GLU C C 4.712 -10.242 15.121 1.00 . A A . 366 GLU C 1 1
13 18448 1 1 12 GLU CA C 4.308 -10.823 13.752 1.00 . A A . 366 GLU CA 1 1
13 18449 1 1 12 GLU CB C 5.497 -11.029 12.797 1.00 . A A . 366 GLU CB 1 1
13 18450 1 1 12 GLU CD C 7.651 -12.184 12.217 1.00 . A A . 366 GLU CD 1 1
13 18451 1 1 12 GLU CG C 6.545 -12.019 13.272 1.00 . A A . 366 GLU CG 1 1
13 18452 1 1 12 GLU H H 3.830 -9.212 12.483 1.00 . A A . 366 GLU H 1 1
13 18453 1 1 12 GLU HA H 3.795 -11.771 13.918 1.00 . A A . 366 GLU HA 1 1
13 18454 1 1 12 GLU HB2 H 5.111 -11.391 11.844 1.00 . A A . 366 GLU HB2 1 1
13 18455 1 1 12 GLU HB3 H 5.986 -10.069 12.628 1.00 . A A . 366 GLU HB3 1 1
13 18456 1 1 12 GLU HG2 H 6.979 -11.636 14.195 1.00 . A A . 366 GLU HG2 1 1
13 18457 1 1 12 GLU HG3 H 6.056 -12.976 13.451 1.00 . A A . 366 GLU HG3 1 1
13 18458 1 1 12 GLU N N 3.396 -9.921 13.057 1.00 . A A . 366 GLU N 1 1
13 18459 1 1 12 GLU O O 4.989 -9.048 15.231 1.00 . A A . 366 GLU O 1 1
13 18460 1 1 12 GLU OE1 O 8.581 -11.344 12.171 1.00 . A A . 366 GLU OE1 1 1
13 18461 1 1 12 GLU OE2 O 7.593 -13.151 11.421 1.00 . A A . 366 GLU OE2 1 1
13 18462 1 1 13 ASN C C 3.724 -9.832 18.173 1.00 . A A . 367 ASN C 1 1
13 18463 1 1 13 ASN CA C 4.873 -10.697 17.598 1.00 . A A . 367 ASN CA 1 1
13 18464 1 1 13 ASN CB C 6.269 -10.077 17.839 1.00 . A A . 367 ASN CB 1 1
13 18465 1 1 13 ASN CG C 7.422 -10.925 17.309 1.00 . A A . 367 ASN CG 1 1
13 18466 1 1 13 ASN H H 4.420 -12.038 16.026 1.00 . A A . 367 ASN H 1 1
13 18467 1 1 13 ASN HA H 4.844 -11.628 18.164 1.00 . A A . 367 ASN HA 1 1
13 18468 1 1 13 ASN HB2 H 6.321 -9.083 17.395 1.00 . A A . 367 ASN HB2 1 1
13 18469 1 1 13 ASN HB3 H 6.414 -9.960 18.913 1.00 . A A . 367 ASN HB3 1 1
13 18470 1 1 13 ASN HD21 H 7.136 -12.382 18.700 1.00 . A A . 367 ASN HD21 1 1
13 18471 1 1 13 ASN HD22 H 8.446 -12.643 17.564 1.00 . A A . 367 ASN HD22 1 1
13 18472 1 1 13 ASN N N 4.663 -11.070 16.182 1.00 . A A . 367 ASN N 1 1
13 18473 1 1 13 ASN ND2 N 7.680 -12.079 17.904 1.00 . A A . 367 ASN ND2 1 1
13 18474 1 1 13 ASN O O 3.901 -9.135 19.171 1.00 . A A . 367 ASN O 1 1
13 18475 1 1 13 ASN OD1 O 8.111 -10.555 16.365 1.00 . A A . 367 ASN OD1 1 1
13 18476 1 1 14 VAL C C 0.356 -10.076 18.628 1.00 . A A . 368 VAL C 1 1
13 18477 1 1 14 VAL CA C 1.316 -9.146 17.883 1.00 . A A . 368 VAL CA 1 1
13 18478 1 1 14 VAL CB C 0.603 -8.618 16.616 1.00 . A A . 368 VAL CB 1 1
13 18479 1 1 14 VAL CG1 C -0.307 -7.465 17.004 1.00 . A A . 368 VAL CG1 1 1
13 18480 1 1 14 VAL CG2 C 1.537 -8.110 15.520 1.00 . A A . 368 VAL CG2 1 1
13 18481 1 1 14 VAL H H 2.474 -10.474 16.728 1.00 . A A . 368 VAL H 1 1
13 18482 1 1 14 VAL HA H 1.582 -8.300 18.518 1.00 . A A . 368 VAL HA 1 1
13 18483 1 1 14 VAL HB H 0.005 -9.420 16.182 1.00 . A A . 368 VAL HB 1 1
13 18484 1 1 14 VAL HG11 H 0.308 -6.662 17.408 1.00 . A A . 368 VAL HG11 1 1
13 18485 1 1 14 VAL HG12 H -0.845 -7.118 16.122 1.00 . A A . 368 VAL HG12 1 1
13 18486 1 1 14 VAL HG13 H -1.018 -7.797 17.760 1.00 . A A . 368 VAL HG13 1 1
13 18487 1 1 14 VAL HG21 H 2.208 -8.907 15.202 1.00 . A A . 368 VAL HG21 1 1
13 18488 1 1 14 VAL HG22 H 0.935 -7.820 14.659 1.00 . A A . 368 VAL HG22 1 1
13 18489 1 1 14 VAL HG23 H 2.124 -7.261 15.871 1.00 . A A . 368 VAL HG23 1 1
13 18490 1 1 14 VAL N N 2.540 -9.878 17.541 1.00 . A A . 368 VAL N 1 1
13 18491 1 1 14 VAL O O 0.183 -11.225 18.231 1.00 . A A . 368 VAL O 1 1
13 18492 1 1 15 VAL C C -2.284 -9.216 21.008 1.00 . A A . 369 VAL C 1 1
13 18493 1 1 15 VAL CA C -1.272 -10.259 20.514 1.00 . A A . 369 VAL CA 1 1
13 18494 1 1 15 VAL CB C -0.615 -11.070 21.666 1.00 . A A . 369 VAL CB 1 1
13 18495 1 1 15 VAL CG1 C 0.405 -12.111 21.164 1.00 . A A . 369 VAL CG1 1 1
13 18496 1 1 15 VAL CG2 C 0.049 -10.172 22.720 1.00 . A A . 369 VAL CG2 1 1
13 18497 1 1 15 VAL H H -0.166 -8.581 19.882 1.00 . A A . 369 VAL H 1 1
13 18498 1 1 15 VAL HA H -1.810 -10.972 19.888 1.00 . A A . 369 VAL HA 1 1
13 18499 1 1 15 VAL HB H -1.411 -11.623 22.167 1.00 . A A . 369 VAL HB 1 1
13 18500 1 1 15 VAL HG11 H 1.276 -11.627 20.722 1.00 . A A . 369 VAL HG11 1 1
13 18501 1 1 15 VAL HG12 H 0.742 -12.731 21.994 1.00 . A A . 369 VAL HG12 1 1
13 18502 1 1 15 VAL HG13 H -0.058 -12.757 20.417 1.00 . A A . 369 VAL HG13 1 1
13 18503 1 1 15 VAL HG21 H -0.732 -9.662 23.285 1.00 . A A . 369 VAL HG21 1 1
13 18504 1 1 15 VAL HG22 H 0.630 -10.771 23.421 1.00 . A A . 369 VAL HG22 1 1
13 18505 1 1 15 VAL HG23 H 0.701 -9.433 22.256 1.00 . A A . 369 VAL HG23 1 1
13 18506 1 1 15 VAL N N -0.287 -9.562 19.676 1.00 . A A . 369 VAL N 1 1
13 18507 1 1 15 VAL O O -1.980 -8.021 21.016 1.00 . A A . 369 VAL O 1 1
13 18508 1 1 16 GLY C C -4.638 -8.428 23.242 1.00 . A A . 370 GLY C 1 1
13 18509 1 1 16 GLY CA C -4.609 -8.777 21.750 1.00 . A A . 370 GLY CA 1 1
13 18510 1 1 16 GLY H H -3.665 -10.645 21.297 1.00 . A A . 370 GLY H 1 1
13 18511 1 1 16 GLY HA2 H -4.558 -7.845 21.189 1.00 . A A . 370 GLY HA2 1 1
13 18512 1 1 16 GLY HA3 H -5.552 -9.272 21.520 1.00 . A A . 370 GLY HA3 1 1
13 18513 1 1 16 GLY N N -3.492 -9.652 21.361 1.00 . A A . 370 GLY N 1 1
13 18514 1 1 16 GLY O O -4.059 -9.133 24.072 1.00 . A A . 370 GLY O 1 1
13 18515 1 1 17 GLY C C -4.599 -5.945 25.539 1.00 . A A . 371 GLY C 1 1
13 18516 1 1 17 GLY CA C -5.630 -6.922 24.963 1.00 . A A . 371 GLY CA 1 1
13 18517 1 1 17 GLY H H -5.818 -6.859 22.830 1.00 . A A . 371 GLY H 1 1
13 18518 1 1 17 GLY HA2 H -6.594 -6.414 24.985 1.00 . A A . 371 GLY HA2 1 1
13 18519 1 1 17 GLY HA3 H -5.669 -7.793 25.619 1.00 . A A . 371 GLY HA3 1 1
13 18520 1 1 17 GLY N N -5.356 -7.352 23.581 1.00 . A A . 371 GLY N 1 1
13 18521 1 1 17 GLY O O -4.287 -6.019 26.729 1.00 . A A . 371 GLY O 1 1
13 18522 1 1 18 GLY C C -3.492 -2.794 25.733 1.00 . A A . 372 GLY C 1 1
13 18523 1 1 18 GLY CA C -3.006 -4.089 25.069 1.00 . A A . 372 GLY CA 1 1
13 18524 1 1 18 GLY H H -4.359 -5.070 23.742 1.00 . A A . 372 GLY H 1 1
13 18525 1 1 18 GLY HA2 H -2.300 -4.554 25.757 1.00 . A A . 372 GLY HA2 1 1
13 18526 1 1 18 GLY HA3 H -2.479 -3.796 24.160 1.00 . A A . 372 GLY HA3 1 1
13 18527 1 1 18 GLY N N -4.054 -5.053 24.704 1.00 . A A . 372 GLY N 1 1
13 18528 1 1 18 GLY O O -4.683 -2.594 25.981 1.00 . A A . 372 GLY O 1 1
13 18529 1 1 19 GLU C C -3.397 0.261 25.198 1.00 . A A . 373 GLU C 1 1
13 18530 1 1 19 GLU CA C -2.727 -0.504 26.361 1.00 . A A . 373 GLU CA 1 1
13 18531 1 1 19 GLU CB C -1.334 0.050 26.714 1.00 . A A . 373 GLU CB 1 1
13 18532 1 1 19 GLU CD C -2.162 1.829 28.332 1.00 . A A . 373 GLU CD 1 1
13 18533 1 1 19 GLU CG C -1.268 1.519 27.125 1.00 . A A . 373 GLU CG 1 1
13 18534 1 1 19 GLU H H -1.576 -2.161 25.771 1.00 . A A . 373 GLU H 1 1
13 18535 1 1 19 GLU HA H -3.372 -0.446 27.238 1.00 . A A . 373 GLU HA 1 1
13 18536 1 1 19 GLU HB2 H -0.927 -0.544 27.532 1.00 . A A . 373 GLU HB2 1 1
13 18537 1 1 19 GLU HB3 H -0.679 -0.081 25.853 1.00 . A A . 373 GLU HB3 1 1
13 18538 1 1 19 GLU HG2 H -0.232 1.750 27.371 1.00 . A A . 373 GLU HG2 1 1
13 18539 1 1 19 GLU HG3 H -1.547 2.138 26.271 1.00 . A A . 373 GLU HG3 1 1
13 18540 1 1 19 GLU N N -2.527 -1.909 25.999 1.00 . A A . 373 GLU N 1 1
13 18541 1 1 19 GLU O O -3.363 -0.191 24.052 1.00 . A A . 373 GLU O 1 1
13 18542 1 1 19 GLU OE1 O -1.742 1.562 29.483 1.00 . A A . 373 GLU OE1 1 1
13 18543 1 1 19 GLU OE2 O -3.291 2.333 28.128 1.00 . A A . 373 GLU OE2 1 1
13 18544 1 1 20 ARG C C -3.556 2.851 23.559 1.00 . A A . 374 ARG C 1 1
13 18545 1 1 20 ARG CA C -4.637 2.243 24.442 1.00 . A A . 374 ARG CA 1 1
13 18546 1 1 20 ARG CB C -5.522 3.335 25.048 1.00 . A A . 374 ARG CB 1 1
13 18547 1 1 20 ARG CD C -7.871 3.812 25.873 1.00 . A A . 374 ARG CD 1 1
13 18548 1 1 20 ARG CG C -6.809 2.741 25.630 1.00 . A A . 374 ARG CG 1 1
13 18549 1 1 20 ARG CZ C -8.581 5.716 24.372 1.00 . A A . 374 ARG CZ 1 1
13 18550 1 1 20 ARG H H -3.832 1.874 26.355 1.00 . A A . 374 ARG H 1 1
13 18551 1 1 20 ARG HA H -5.283 1.607 23.837 1.00 . A A . 374 ARG HA 1 1
13 18552 1 1 20 ARG HB2 H -4.981 3.886 25.818 1.00 . A A . 374 ARG HB2 1 1
13 18553 1 1 20 ARG HB3 H -5.790 4.029 24.252 1.00 . A A . 374 ARG HB3 1 1
13 18554 1 1 20 ARG HD2 H -8.703 3.314 26.369 1.00 . A A . 374 ARG HD2 1 1
13 18555 1 1 20 ARG HD3 H -7.444 4.560 26.541 1.00 . A A . 374 ARG HD3 1 1
13 18556 1 1 20 ARG HE H -8.603 3.773 23.880 1.00 . A A . 374 ARG HE 1 1
13 18557 1 1 20 ARG HG2 H -7.220 1.996 24.949 1.00 . A A . 374 ARG HG2 1 1
13 18558 1 1 20 ARG HG3 H -6.578 2.248 26.574 1.00 . A A . 374 ARG HG3 1 1
13 18559 1 1 20 ARG HH11 H -8.036 6.412 26.195 1.00 . A A . 374 ARG HH11 1 1
13 18560 1 1 20 ARG HH12 H -8.537 7.623 25.047 1.00 . A A . 374 ARG HH12 1 1
13 18561 1 1 20 ARG HH21 H -9.200 5.427 22.463 1.00 . A A . 374 ARG HH21 1 1
13 18562 1 1 20 ARG HH22 H -9.170 7.080 22.999 1.00 . A A . 374 ARG HH22 1 1
13 18563 1 1 20 ARG N N -3.997 1.428 25.464 1.00 . A A . 374 ARG N 1 1
13 18564 1 1 20 ARG NE N -8.366 4.423 24.616 1.00 . A A . 374 ARG NE 1 1
13 18565 1 1 20 ARG NH1 N -8.360 6.654 25.270 1.00 . A A . 374 ARG NH1 1 1
13 18566 1 1 20 ARG NH2 N -9.025 6.101 23.195 1.00 . A A . 374 ARG NH2 1 1
13 18567 1 1 20 ARG O O -2.769 3.694 23.995 1.00 . A A . 374 ARG O 1 1
13 18568 1 1 21 ASN C C -3.322 2.793 19.881 1.00 . A A . 375 ASN C 1 1
13 18569 1 1 21 ASN CA C -2.654 2.935 21.259 1.00 . A A . 375 ASN CA 1 1
13 18570 1 1 21 ASN CB C -1.284 2.216 21.323 1.00 . A A . 375 ASN CB 1 1
13 18571 1 1 21 ASN CG C -1.316 0.720 21.669 1.00 . A A . 375 ASN CG 1 1
13 18572 1 1 21 ASN H H -4.190 1.684 22.063 1.00 . A A . 375 ASN H 1 1
13 18573 1 1 21 ASN HA H -2.500 3.988 21.493 1.00 . A A . 375 ASN HA 1 1
13 18574 1 1 21 ASN HB2 H -0.758 2.345 20.376 1.00 . A A . 375 ASN HB2 1 1
13 18575 1 1 21 ASN HB3 H -0.688 2.714 22.087 1.00 . A A . 375 ASN HB3 1 1
13 18576 1 1 21 ASN HD21 H -2.769 0.194 20.304 1.00 . A A . 375 ASN HD21 1 1
13 18577 1 1 21 ASN HD22 H -2.152 -1.059 21.356 1.00 . A A . 375 ASN HD22 1 1
13 18578 1 1 21 ASN N N -3.549 2.427 22.300 1.00 . A A . 375 ASN N 1 1
13 18579 1 1 21 ASN ND2 N -2.123 -0.108 21.019 1.00 . A A . 375 ASN ND2 1 1
13 18580 1 1 21 ASN O O -4.093 1.867 19.718 1.00 . A A . 375 ASN O 1 1
13 18581 1 1 21 ASN OD1 O -0.581 0.278 22.544 1.00 . A A . 375 ASN OD1 1 1
13 18582 1 1 22 ARG C C -3.907 2.239 16.819 1.00 . A A . 376 ARG C 1 1
13 18583 1 1 22 ARG CA C -3.801 3.593 17.572 1.00 . A A . 376 ARG CA 1 1
13 18584 1 1 22 ARG CB C -3.288 4.681 16.638 1.00 . A A . 376 ARG CB 1 1
13 18585 1 1 22 ARG CD C -1.501 5.445 15.078 1.00 . A A . 376 ARG CD 1 1
13 18586 1 1 22 ARG CG C -1.845 4.448 16.176 1.00 . A A . 376 ARG CG 1 1
13 18587 1 1 22 ARG CZ C -1.159 7.924 14.980 1.00 . A A . 376 ARG CZ 1 1
13 18588 1 1 22 ARG H H -2.366 4.349 19.008 1.00 . A A . 376 ARG H 1 1
13 18589 1 1 22 ARG HA H -4.815 3.928 17.792 1.00 . A A . 376 ARG HA 1 1
13 18590 1 1 22 ARG HB2 H -3.946 4.732 15.771 1.00 . A A . 376 ARG HB2 1 1
13 18591 1 1 22 ARG HB3 H -3.358 5.633 17.164 1.00 . A A . 376 ARG HB3 1 1
13 18592 1 1 22 ARG HD2 H -0.475 5.251 14.767 1.00 . A A . 376 ARG HD2 1 1
13 18593 1 1 22 ARG HD3 H -2.168 5.269 14.235 1.00 . A A . 376 ARG HD3 1 1
13 18594 1 1 22 ARG HE H -2.153 6.926 16.431 1.00 . A A . 376 ARG HE 1 1
13 18595 1 1 22 ARG HG2 H -1.165 4.583 17.018 1.00 . A A . 376 ARG HG2 1 1
13 18596 1 1 22 ARG HG3 H -1.728 3.441 15.776 1.00 . A A . 376 ARG HG3 1 1
13 18597 1 1 22 ARG HH11 H -0.436 6.994 13.334 1.00 . A A . 376 ARG HH11 1 1
13 18598 1 1 22 ARG HH12 H -0.180 8.715 13.389 1.00 . A A . 376 ARG HH12 1 1
13 18599 1 1 22 ARG HH21 H -1.722 9.186 16.470 1.00 . A A . 376 ARG HH21 1 1
13 18600 1 1 22 ARG HH22 H -0.927 9.930 15.117 1.00 . A A . 376 ARG HH22 1 1
13 18601 1 1 22 ARG N N -3.043 3.614 18.859 1.00 . A A . 376 ARG N 1 1
13 18602 1 1 22 ARG NE N -1.643 6.828 15.564 1.00 . A A . 376 ARG NE 1 1
13 18603 1 1 22 ARG NH1 N -0.543 7.875 13.817 1.00 . A A . 376 ARG NH1 1 1
13 18604 1 1 22 ARG NH2 N -1.280 9.096 15.566 1.00 . A A . 376 ARG NH2 1 1
13 18605 1 1 22 ARG O O -4.671 2.114 15.863 1.00 . A A . 376 ARG O 1 1
13 18606 1 1 23 LEU C C -4.076 -1.050 17.252 1.00 . A A . 377 LEU C 1 1
13 18607 1 1 23 LEU CA C -3.039 -0.094 16.629 1.00 . A A . 377 LEU CA 1 1
13 18608 1 1 23 LEU CB C -1.582 -0.583 16.812 1.00 . A A . 377 LEU CB 1 1
13 18609 1 1 23 LEU CD1 C -1.024 -0.734 14.366 1.00 . A A . 377 LEU CD1 1 1
13 18610 1 1 23 LEU CD2 C 0.311 -2.033 16.035 1.00 . A A . 377 LEU CD2 1 1
13 18611 1 1 23 LEU CG C -1.087 -1.507 15.690 1.00 . A A . 377 LEU CG 1 1
13 18612 1 1 23 LEU H H -2.503 1.426 18.002 1.00 . A A . 377 LEU H 1 1
13 18613 1 1 23 LEU HA H -3.264 0.001 15.567 1.00 . A A . 377 LEU HA 1 1
13 18614 1 1 23 LEU HB2 H -0.906 0.272 16.842 1.00 . A A . 377 LEU HB2 1 1
13 18615 1 1 23 LEU HB3 H -1.483 -1.086 17.774 1.00 . A A . 377 LEU HB3 1 1
13 18616 1 1 23 LEU HD11 H -0.626 0.269 14.517 1.00 . A A . 377 LEU HD11 1 1
13 18617 1 1 23 LEU HD12 H -0.386 -1.277 13.668 1.00 . A A . 377 LEU HD12 1 1
13 18618 1 1 23 LEU HD13 H -2.024 -0.656 13.939 1.00 . A A . 377 LEU HD13 1 1
13 18619 1 1 23 LEU HD21 H 0.271 -2.589 16.970 1.00 . A A . 377 LEU HD21 1 1
13 18620 1 1 23 LEU HD22 H 0.663 -2.687 15.236 1.00 . A A . 377 LEU HD22 1 1
13 18621 1 1 23 LEU HD23 H 1.002 -1.196 16.142 1.00 . A A . 377 LEU HD23 1 1
13 18622 1 1 23 LEU HG H -1.763 -2.356 15.587 1.00 . A A . 377 LEU HG 1 1
13 18623 1 1 23 LEU N N -3.110 1.242 17.216 1.00 . A A . 377 LEU N 1 1
13 18624 1 1 23 LEU O O -4.061 -1.312 18.455 1.00 . A A . 377 LEU O 1 1
13 18625 1 1 24 ILE C C -5.613 -3.948 16.146 1.00 . A A . 378 ILE C 1 1
13 18626 1 1 24 ILE CA C -5.989 -2.596 16.748 1.00 . A A . 378 ILE CA 1 1
13 18627 1 1 24 ILE CB C -7.354 -2.100 16.213 1.00 . A A . 378 ILE CB 1 1
13 18628 1 1 24 ILE CD1 C -8.316 -1.312 18.498 1.00 . A A . 378 ILE CD1 1 1
13 18629 1 1 24 ILE CG1 C -7.907 -0.946 17.063 1.00 . A A . 378 ILE CG1 1 1
13 18630 1 1 24 ILE CG2 C -8.431 -3.187 16.125 1.00 . A A . 378 ILE CG2 1 1
13 18631 1 1 24 ILE H H -4.896 -1.336 15.442 1.00 . A A . 378 ILE H 1 1
13 18632 1 1 24 ILE HA H -6.066 -2.733 17.827 1.00 . A A . 378 ILE HA 1 1
13 18633 1 1 24 ILE HB H -7.214 -1.718 15.202 1.00 . A A . 378 ILE HB 1 1
13 18634 1 1 24 ILE HD11 H -7.468 -1.182 19.170 1.00 . A A . 378 ILE HD11 1 1
13 18635 1 1 24 ILE HD12 H -9.137 -0.668 18.809 1.00 . A A . 378 ILE HD12 1 1
13 18636 1 1 24 ILE HD13 H -8.692 -2.332 18.584 1.00 . A A . 378 ILE HD13 1 1
13 18637 1 1 24 ILE HG12 H -7.158 -0.156 17.098 1.00 . A A . 378 ILE HG12 1 1
13 18638 1 1 24 ILE HG13 H -8.786 -0.545 16.559 1.00 . A A . 378 ILE HG13 1 1
13 18639 1 1 24 ILE HG21 H -8.456 -3.766 17.048 1.00 . A A . 378 ILE HG21 1 1
13 18640 1 1 24 ILE HG22 H -9.400 -2.705 15.988 1.00 . A A . 378 ILE HG22 1 1
13 18641 1 1 24 ILE HG23 H -8.235 -3.849 15.281 1.00 . A A . 378 ILE HG23 1 1
13 18642 1 1 24 ILE N N -4.950 -1.604 16.414 1.00 . A A . 378 ILE N 1 1
13 18643 1 1 24 ILE O O -5.294 -4.043 14.962 1.00 . A A . 378 ILE O 1 1
13 18644 1 1 25 TYR C C -6.956 -7.023 16.514 1.00 . A A . 379 TYR C 1 1
13 18645 1 1 25 TYR CA C -5.553 -6.397 16.640 1.00 . A A . 379 TYR CA 1 1
13 18646 1 1 25 TYR CB C -4.719 -7.038 17.768 1.00 . A A . 379 TYR CB 1 1
13 18647 1 1 25 TYR CD1 C -3.507 -9.134 17.042 1.00 . A A . 379 TYR CD1 1 1
13 18648 1 1 25 TYR CD2 C -5.501 -9.355 18.422 1.00 . A A . 379 TYR CD2 1 1
13 18649 1 1 25 TYR CE1 C -3.337 -10.530 17.055 1.00 . A A . 379 TYR CE1 1 1
13 18650 1 1 25 TYR CE2 C -5.344 -10.754 18.435 1.00 . A A . 379 TYR CE2 1 1
13 18651 1 1 25 TYR CG C -4.587 -8.545 17.725 1.00 . A A . 379 TYR CG 1 1
13 18652 1 1 25 TYR CZ C -4.257 -11.346 17.751 1.00 . A A . 379 TYR CZ 1 1
13 18653 1 1 25 TYR H H -6.031 -4.794 17.909 1.00 . A A . 379 TYR H 1 1
13 18654 1 1 25 TYR HA H -5.023 -6.514 15.695 1.00 . A A . 379 TYR HA 1 1
13 18655 1 1 25 TYR HB2 H -3.714 -6.618 17.751 1.00 . A A . 379 TYR HB2 1 1
13 18656 1 1 25 TYR HB3 H -5.154 -6.767 18.731 1.00 . A A . 379 TYR HB3 1 1
13 18657 1 1 25 TYR HD1 H -2.797 -8.505 16.526 1.00 . A A . 379 TYR HD1 1 1
13 18658 1 1 25 TYR HD2 H -6.315 -8.901 18.968 1.00 . A A . 379 TYR HD2 1 1
13 18659 1 1 25 TYR HE1 H -2.501 -10.980 16.541 1.00 . A A . 379 TYR HE1 1 1
13 18660 1 1 25 TYR HE2 H -6.047 -11.365 18.980 1.00 . A A . 379 TYR HE2 1 1
13 18661 1 1 25 TYR HH H -4.752 -13.146 18.298 1.00 . A A . 379 TYR HH 1 1
13 18662 1 1 25 TYR N N -5.693 -4.983 16.976 1.00 . A A . 379 TYR N 1 1
13 18663 1 1 25 TYR O O -7.750 -6.964 17.460 1.00 . A A . 379 TYR O 1 1
13 18664 1 1 25 TYR OH O -4.082 -12.695 17.778 1.00 . A A . 379 TYR OH 1 1
13 18665 1 1 26 CYS C C -8.223 -9.877 15.037 1.00 . A A . 380 CYS C 1 1
13 18666 1 1 26 CYS CA C -8.507 -8.376 15.137 1.00 . A A . 380 CYS CA 1 1
13 18667 1 1 26 CYS CB C -9.183 -7.835 13.872 1.00 . A A . 380 CYS CB 1 1
13 18668 1 1 26 CYS H H -6.603 -7.626 14.602 1.00 . A A . 380 CYS H 1 1
13 18669 1 1 26 CYS HA H -9.187 -8.223 15.975 1.00 . A A . 380 CYS HA 1 1
13 18670 1 1 26 CYS HB2 H -9.331 -6.761 13.988 1.00 . A A . 380 CYS HB2 1 1
13 18671 1 1 26 CYS HB3 H -8.543 -8.002 13.007 1.00 . A A . 380 CYS HB3 1 1
13 18672 1 1 26 CYS HG H -10.405 -9.913 13.586 1.00 . A A . 380 CYS HG 1 1
13 18673 1 1 26 CYS N N -7.273 -7.622 15.359 1.00 . A A . 380 CYS N 1 1
13 18674 1 1 26 CYS O O -7.239 -10.311 14.439 1.00 . A A . 380 CYS O 1 1
13 18675 1 1 26 CYS SG S -10.801 -8.638 13.619 1.00 . A A . 380 CYS SG 1 1
13 18676 1 1 27 SER C C -10.488 -12.731 15.264 1.00 . A A . 381 SER C 1 1
13 18677 1 1 27 SER CA C -9.086 -12.138 15.503 1.00 . A A . 381 SER CA 1 1
13 18678 1 1 27 SER CB C -8.362 -12.682 16.747 1.00 . A A . 381 SER CB 1 1
13 18679 1 1 27 SER H H -9.944 -10.259 15.999 1.00 . A A . 381 SER H 1 1
13 18680 1 1 27 SER HA H -8.482 -12.439 14.646 1.00 . A A . 381 SER HA 1 1
13 18681 1 1 27 SER HB2 H -8.153 -13.742 16.604 1.00 . A A . 381 SER HB2 1 1
13 18682 1 1 27 SER HB3 H -7.402 -12.174 16.841 1.00 . A A . 381 SER HB3 1 1
13 18683 1 1 27 SER HG H -9.243 -11.550 18.077 1.00 . A A . 381 SER HG 1 1
13 18684 1 1 27 SER N N -9.137 -10.678 15.560 1.00 . A A . 381 SER N 1 1
13 18685 1 1 27 SER O O -11.486 -12.003 15.229 1.00 . A A . 381 SER O 1 1
13 18686 1 1 27 SER OG O -9.106 -12.491 17.940 1.00 . A A . 381 SER OG 1 1
13 18687 1 1 28 ASN C C -12.337 -14.286 13.223 1.00 . A A . 382 ASN C 1 1
13 18688 1 1 28 ASN CA C -11.770 -14.760 14.586 1.00 . A A . 382 ASN CA 1 1
13 18689 1 1 28 ASN CB C -12.802 -14.748 15.733 1.00 . A A . 382 ASN CB 1 1
13 18690 1 1 28 ASN CG C -13.882 -15.814 15.559 1.00 . A A . 382 ASN CG 1 1
13 18691 1 1 28 ASN H H -9.700 -14.579 15.014 1.00 . A A . 382 ASN H 1 1
13 18692 1 1 28 ASN HA H -11.461 -15.794 14.437 1.00 . A A . 382 ASN HA 1 1
13 18693 1 1 28 ASN HB2 H -12.297 -14.940 16.681 1.00 . A A . 382 ASN HB2 1 1
13 18694 1 1 28 ASN HB3 H -13.273 -13.767 15.794 1.00 . A A . 382 ASN HB3 1 1
13 18695 1 1 28 ASN HD21 H -15.368 -14.563 16.149 1.00 . A A . 382 ASN HD21 1 1
13 18696 1 1 28 ASN HD22 H -15.858 -16.171 15.658 1.00 . A A . 382 ASN HD22 1 1
13 18697 1 1 28 ASN N N -10.553 -14.040 14.991 1.00 . A A . 382 ASN N 1 1
13 18698 1 1 28 ASN ND2 N -15.130 -15.494 15.839 1.00 . A A . 382 ASN ND2 1 1
13 18699 1 1 28 ASN O O -13.535 -14.421 12.958 1.00 . A A . 382 ASN O 1 1
13 18700 1 1 28 ASN OD1 O -13.617 -16.947 15.168 1.00 . A A . 382 ASN OD1 1 1
13 18701 1 1 29 LEU C C -12.290 -14.598 10.150 1.00 . A A . 383 LEU C 1 1
13 18702 1 1 29 LEU CA C -11.876 -13.354 10.971 1.00 . A A . 383 LEU CA 1 1
13 18703 1 1 29 LEU CB C -10.762 -12.581 10.245 1.00 . A A . 383 LEU CB 1 1
13 18704 1 1 29 LEU CD1 C -9.300 -11.215 11.784 1.00 . A A . 383 LEU CD1 1 1
13 18705 1 1 29 LEU CD2 C -10.248 -10.168 9.727 1.00 . A A . 383 LEU CD2 1 1
13 18706 1 1 29 LEU CG C -10.499 -11.182 10.839 1.00 . A A . 383 LEU CG 1 1
13 18707 1 1 29 LEU H H -10.514 -13.658 12.602 1.00 . A A . 383 LEU H 1 1
13 18708 1 1 29 LEU HA H -12.723 -12.671 11.032 1.00 . A A . 383 LEU HA 1 1
13 18709 1 1 29 LEU HB2 H -9.843 -13.166 10.219 1.00 . A A . 383 LEU HB2 1 1
13 18710 1 1 29 LEU HB3 H -11.079 -12.460 9.208 1.00 . A A . 383 LEU HB3 1 1
13 18711 1 1 29 LEU HD11 H -8.445 -11.665 11.279 1.00 . A A . 383 LEU HD11 1 1
13 18712 1 1 29 LEU HD12 H -9.026 -10.205 12.088 1.00 . A A . 383 LEU HD12 1 1
13 18713 1 1 29 LEU HD13 H -9.567 -11.794 12.668 1.00 . A A . 383 LEU HD13 1 1
13 18714 1 1 29 LEU HD21 H -11.141 -10.111 9.106 1.00 . A A . 383 LEU HD21 1 1
13 18715 1 1 29 LEU HD22 H -10.056 -9.188 10.161 1.00 . A A . 383 LEU HD22 1 1
13 18716 1 1 29 LEU HD23 H -9.392 -10.480 9.128 1.00 . A A . 383 LEU HD23 1 1
13 18717 1 1 29 LEU HG H -11.373 -10.841 11.395 1.00 . A A . 383 LEU HG 1 1
13 18718 1 1 29 LEU N N -11.488 -13.726 12.342 1.00 . A A . 383 LEU N 1 1
13 18719 1 1 29 LEU O O -11.684 -15.661 10.328 1.00 . A A . 383 LEU O 1 1
13 18720 1 1 30 PRO C C -12.472 -15.693 7.267 1.00 . A A . 384 PRO C 1 1
13 18721 1 1 30 PRO CA C -13.609 -15.529 8.282 1.00 . A A . 384 PRO CA 1 1
13 18722 1 1 30 PRO CB C -14.918 -15.082 7.625 1.00 . A A . 384 PRO CB 1 1
13 18723 1 1 30 PRO CD C -14.102 -13.301 8.988 1.00 . A A . 384 PRO CD 1 1
13 18724 1 1 30 PRO CG C -14.818 -13.558 7.661 1.00 . A A . 384 PRO CG 1 1
13 18725 1 1 30 PRO HA H -13.770 -16.473 8.803 1.00 . A A . 384 PRO HA 1 1
13 18726 1 1 30 PRO HB2 H -15.025 -15.459 6.609 1.00 . A A . 384 PRO HB2 1 1
13 18727 1 1 30 PRO HB3 H -15.758 -15.405 8.240 1.00 . A A . 384 PRO HB3 1 1
13 18728 1 1 30 PRO HD2 H -13.501 -12.395 8.912 1.00 . A A . 384 PRO HD2 1 1
13 18729 1 1 30 PRO HD3 H -14.837 -13.208 9.787 1.00 . A A . 384 PRO HD3 1 1
13 18730 1 1 30 PRO HG2 H -14.207 -13.211 6.828 1.00 . A A . 384 PRO HG2 1 1
13 18731 1 1 30 PRO HG3 H -15.794 -13.074 7.631 1.00 . A A . 384 PRO HG3 1 1
13 18732 1 1 30 PRO N N -13.274 -14.476 9.235 1.00 . A A . 384 PRO N 1 1
13 18733 1 1 30 PRO O O -11.828 -14.718 6.873 1.00 . A A . 384 PRO O 1 1
13 18734 1 1 31 PHE C C -11.130 -16.679 4.566 1.00 . A A . 385 PHE C 1 1
13 18735 1 1 31 PHE CA C -11.081 -17.286 5.984 1.00 . A A . 385 PHE CA 1 1
13 18736 1 1 31 PHE CB C -10.957 -18.821 5.953 1.00 . A A . 385 PHE CB 1 1
13 18737 1 1 31 PHE CD1 C -8.760 -19.340 7.081 1.00 . A A . 385 PHE CD1 1 1
13 18738 1 1 31 PHE CD2 C -8.963 -19.784 4.694 1.00 . A A . 385 PHE CD2 1 1
13 18739 1 1 31 PHE CE1 C -7.442 -19.828 7.060 1.00 . A A . 385 PHE CE1 1 1
13 18740 1 1 31 PHE CE2 C -7.643 -20.272 4.674 1.00 . A A . 385 PHE CE2 1 1
13 18741 1 1 31 PHE CG C -9.527 -19.322 5.899 1.00 . A A . 385 PHE CG 1 1
13 18742 1 1 31 PHE CZ C -6.885 -20.296 5.859 1.00 . A A . 385 PHE CZ 1 1
13 18743 1 1 31 PHE H H -12.807 -17.687 7.170 1.00 . A A . 385 PHE H 1 1
13 18744 1 1 31 PHE HA H -10.192 -16.885 6.470 1.00 . A A . 385 PHE HA 1 1
13 18745 1 1 31 PHE HB2 H -11.403 -19.238 6.856 1.00 . A A . 385 PHE HB2 1 1
13 18746 1 1 31 PHE HB3 H -11.522 -19.217 5.110 1.00 . A A . 385 PHE HB3 1 1
13 18747 1 1 31 PHE HD1 H -9.185 -18.985 8.008 1.00 . A A . 385 PHE HD1 1 1
13 18748 1 1 31 PHE HD2 H -9.537 -19.767 3.779 1.00 . A A . 385 PHE HD2 1 1
13 18749 1 1 31 PHE HE1 H -6.857 -19.840 7.968 1.00 . A A . 385 PHE HE1 1 1
13 18750 1 1 31 PHE HE2 H -7.210 -20.624 3.750 1.00 . A A . 385 PHE HE2 1 1
13 18751 1 1 31 PHE HZ H -5.868 -20.662 5.847 1.00 . A A . 385 PHE HZ 1 1
13 18752 1 1 31 PHE N N -12.234 -16.930 6.823 1.00 . A A . 385 PHE N 1 1
13 18753 1 1 31 PHE O O -10.129 -16.671 3.850 1.00 . A A . 385 PHE O 1 1
13 18754 1 1 32 SER C C -12.141 -13.933 2.922 1.00 . A A . 386 SER C 1 1
13 18755 1 1 32 SER CA C -12.502 -15.437 2.891 1.00 . A A . 386 SER CA 1 1
13 18756 1 1 32 SER CB C -13.962 -15.648 2.454 1.00 . A A . 386 SER CB 1 1
13 18757 1 1 32 SER H H -13.066 -16.214 4.801 1.00 . A A . 386 SER H 1 1
13 18758 1 1 32 SER HA H -11.864 -15.897 2.135 1.00 . A A . 386 SER HA 1 1
13 18759 1 1 32 SER HB2 H -14.212 -16.704 2.556 1.00 . A A . 386 SER HB2 1 1
13 18760 1 1 32 SER HB3 H -14.620 -15.075 3.108 1.00 . A A . 386 SER HB3 1 1
13 18761 1 1 32 SER HG H -13.854 -14.366 0.997 1.00 . A A . 386 SER HG 1 1
13 18762 1 1 32 SER N N -12.282 -16.127 4.172 1.00 . A A . 386 SER N 1 1
13 18763 1 1 32 SER O O -12.317 -13.248 1.906 1.00 . A A . 386 SER O 1 1
13 18764 1 1 32 SER OG O -14.180 -15.263 1.102 1.00 . A A . 386 SER OG 1 1
13 18765 1 1 33 THR C C -10.013 -11.754 3.283 1.00 . A A . 387 THR C 1 1
13 18766 1 1 33 THR CA C -11.223 -11.996 4.187 1.00 . A A . 387 THR CA 1 1
13 18767 1 1 33 THR CB C -10.892 -11.582 5.633 1.00 . A A . 387 THR CB 1 1
13 18768 1 1 33 THR CG2 C -10.798 -10.056 5.781 1.00 . A A . 387 THR CG2 1 1
13 18769 1 1 33 THR H H -11.544 -14.016 4.857 1.00 . A A . 387 THR H 1 1
13 18770 1 1 33 THR HA H -12.038 -11.361 3.839 1.00 . A A . 387 THR HA 1 1
13 18771 1 1 33 THR HB H -9.949 -12.034 5.942 1.00 . A A . 387 THR HB 1 1
13 18772 1 1 33 THR HG1 H -11.831 -12.953 6.634 1.00 . A A . 387 THR HG1 1 1
13 18773 1 1 33 THR HG21 H -11.632 -9.564 5.281 1.00 . A A . 387 THR HG21 1 1
13 18774 1 1 33 THR HG22 H -10.818 -9.780 6.836 1.00 . A A . 387 THR HG22 1 1
13 18775 1 1 33 THR HG23 H -9.865 -9.685 5.356 1.00 . A A . 387 THR HG23 1 1
13 18776 1 1 33 THR N N -11.670 -13.400 4.066 1.00 . A A . 387 THR N 1 1
13 18777 1 1 33 THR O O -9.169 -12.634 3.099 1.00 . A A . 387 THR O 1 1
13 18778 1 1 33 THR OG1 O -11.907 -12.004 6.510 1.00 . A A . 387 THR OG1 1 1
13 18779 1 1 34 ALA C C -8.470 -8.630 2.345 1.00 . A A . 388 ALA C 1 1
13 18780 1 1 34 ALA CA C -8.827 -10.051 1.909 1.00 . A A . 388 ALA CA 1 1
13 18781 1 1 34 ALA CB C -9.275 -10.121 0.442 1.00 . A A . 388 ALA CB 1 1
13 18782 1 1 34 ALA H H -10.600 -9.845 3.023 1.00 . A A . 388 ALA H 1 1
13 18783 1 1 34 ALA HA H -7.939 -10.670 2.036 1.00 . A A . 388 ALA HA 1 1
13 18784 1 1 34 ALA HB1 H -10.159 -9.503 0.288 1.00 . A A . 388 ALA HB1 1 1
13 18785 1 1 34 ALA HB2 H -8.475 -9.769 -0.210 1.00 . A A . 388 ALA HB2 1 1
13 18786 1 1 34 ALA HB3 H -9.513 -11.152 0.178 1.00 . A A . 388 ALA HB3 1 1
13 18787 1 1 34 ALA N N -9.915 -10.536 2.754 1.00 . A A . 388 ALA N 1 1
13 18788 1 1 34 ALA O O -9.321 -7.908 2.858 1.00 . A A . 388 ALA O 1 1
13 18789 1 1 35 LYS C C -7.539 -5.725 2.088 1.00 . A A . 389 LYS C 1 1
13 18790 1 1 35 LYS CA C -6.723 -6.914 2.640 1.00 . A A . 389 LYS CA 1 1
13 18791 1 1 35 LYS CB C -5.240 -6.839 2.232 1.00 . A A . 389 LYS CB 1 1
13 18792 1 1 35 LYS CD C -3.045 -5.626 2.292 1.00 . A A . 389 LYS CD 1 1
13 18793 1 1 35 LYS CE C -2.279 -4.415 2.838 1.00 . A A . 389 LYS CE 1 1
13 18794 1 1 35 LYS CG C -4.517 -5.580 2.726 1.00 . A A . 389 LYS CG 1 1
13 18795 1 1 35 LYS H H -6.561 -8.840 1.718 1.00 . A A . 389 LYS H 1 1
13 18796 1 1 35 LYS HA H -6.807 -6.901 3.727 1.00 . A A . 389 LYS HA 1 1
13 18797 1 1 35 LYS HB2 H -4.728 -7.710 2.641 1.00 . A A . 389 LYS HB2 1 1
13 18798 1 1 35 LYS HB3 H -5.166 -6.882 1.145 1.00 . A A . 389 LYS HB3 1 1
13 18799 1 1 35 LYS HD2 H -2.596 -6.543 2.673 1.00 . A A . 389 LYS HD2 1 1
13 18800 1 1 35 LYS HD3 H -2.982 -5.635 1.204 1.00 . A A . 389 LYS HD3 1 1
13 18801 1 1 35 LYS HE2 H -2.588 -3.523 2.292 1.00 . A A . 389 LYS HE2 1 1
13 18802 1 1 35 LYS HE3 H -2.541 -4.279 3.887 1.00 . A A . 389 LYS HE3 1 1
13 18803 1 1 35 LYS HG2 H -4.984 -4.688 2.311 1.00 . A A . 389 LYS HG2 1 1
13 18804 1 1 35 LYS HG3 H -4.578 -5.546 3.813 1.00 . A A . 389 LYS HG3 1 1
13 18805 1 1 35 LYS HZ1 H -0.539 -4.805 1.768 1.00 . A A . 389 LYS HZ1 1 1
13 18806 1 1 35 LYS HZ2 H -0.302 -3.804 3.044 1.00 . A A . 389 LYS HZ2 1 1
13 18807 1 1 35 LYS HZ3 H -0.529 -5.406 3.282 1.00 . A A . 389 LYS HZ3 1 1
13 18808 1 1 35 LYS N N -7.220 -8.210 2.153 1.00 . A A . 389 LYS N 1 1
13 18809 1 1 35 LYS NZ N -0.812 -4.614 2.721 1.00 . A A . 389 LYS NZ 1 1
13 18810 1 1 35 LYS O O -7.794 -4.756 2.798 1.00 . A A . 389 LYS O 1 1
13 18811 1 1 36 SER C C -10.266 -4.717 0.793 1.00 . A A . 390 SER C 1 1
13 18812 1 1 36 SER CA C -8.845 -4.798 0.200 1.00 . A A . 390 SER CA 1 1
13 18813 1 1 36 SER CB C -8.933 -5.066 -1.311 1.00 . A A . 390 SER CB 1 1
13 18814 1 1 36 SER H H -7.740 -6.637 0.305 1.00 . A A . 390 SER H 1 1
13 18815 1 1 36 SER HA H -8.380 -3.821 0.336 1.00 . A A . 390 SER HA 1 1
13 18816 1 1 36 SER HB2 H -9.494 -5.986 -1.478 1.00 . A A . 390 SER HB2 1 1
13 18817 1 1 36 SER HB3 H -9.469 -4.244 -1.787 1.00 . A A . 390 SER HB3 1 1
13 18818 1 1 36 SER HG H -7.747 -5.335 -2.840 1.00 . A A . 390 SER HG 1 1
13 18819 1 1 36 SER N N -8.014 -5.829 0.847 1.00 . A A . 390 SER N 1 1
13 18820 1 1 36 SER O O -10.824 -3.625 0.915 1.00 . A A . 390 SER O 1 1
13 18821 1 1 36 SER OG O -7.641 -5.190 -1.898 1.00 . A A . 390 SER OG 1 1
13 18822 1 1 37 ASP C C -11.935 -5.451 3.414 1.00 . A A . 391 ASP C 1 1
13 18823 1 1 37 ASP CA C -12.106 -5.921 1.960 1.00 . A A . 391 ASP CA 1 1
13 18824 1 1 37 ASP CB C -12.641 -7.364 1.936 1.00 . A A . 391 ASP CB 1 1
13 18825 1 1 37 ASP CG C -13.379 -7.681 0.627 1.00 . A A . 391 ASP CG 1 1
13 18826 1 1 37 ASP H H -10.315 -6.712 1.131 1.00 . A A . 391 ASP H 1 1
13 18827 1 1 37 ASP HA H -12.845 -5.270 1.491 1.00 . A A . 391 ASP HA 1 1
13 18828 1 1 37 ASP HB2 H -11.823 -8.070 2.083 1.00 . A A . 391 ASP HB2 1 1
13 18829 1 1 37 ASP HB3 H -13.326 -7.506 2.772 1.00 . A A . 391 ASP HB3 1 1
13 18830 1 1 37 ASP N N -10.841 -5.853 1.211 1.00 . A A . 391 ASP N 1 1
13 18831 1 1 37 ASP O O -12.840 -4.847 3.993 1.00 . A A . 391 ASP O 1 1
13 18832 1 1 37 ASP OD1 O -14.582 -7.335 0.522 1.00 . A A . 391 ASP OD1 1 1
13 18833 1 1 37 ASP OD2 O -12.766 -8.287 -0.284 1.00 . A A . 391 ASP OD2 1 1
13 18834 1 1 38 LEU C C -10.230 -3.851 5.564 1.00 . A A . 392 LEU C 1 1
13 18835 1 1 38 LEU CA C -10.402 -5.360 5.361 1.00 . A A . 392 LEU CA 1 1
13 18836 1 1 38 LEU CB C -9.171 -6.191 5.752 1.00 . A A . 392 LEU CB 1 1
13 18837 1 1 38 LEU CD1 C -8.821 -7.522 7.866 1.00 . A A . 392 LEU CD1 1 1
13 18838 1 1 38 LEU CD2 C -7.548 -5.448 7.523 1.00 . A A . 392 LEU CD2 1 1
13 18839 1 1 38 LEU CG C -8.887 -6.125 7.264 1.00 . A A . 392 LEU CG 1 1
13 18840 1 1 38 LEU H H -10.095 -6.255 3.461 1.00 . A A . 392 LEU H 1 1
13 18841 1 1 38 LEU HA H -11.225 -5.653 6.013 1.00 . A A . 392 LEU HA 1 1
13 18842 1 1 38 LEU HB2 H -9.351 -7.227 5.466 1.00 . A A . 392 LEU HB2 1 1
13 18843 1 1 38 LEU HB3 H -8.307 -5.844 5.186 1.00 . A A . 392 LEU HB3 1 1
13 18844 1 1 38 LEU HD11 H -8.016 -8.073 7.381 1.00 . A A . 392 LEU HD11 1 1
13 18845 1 1 38 LEU HD12 H -8.644 -7.439 8.939 1.00 . A A . 392 LEU HD12 1 1
13 18846 1 1 38 LEU HD13 H -9.775 -8.025 7.709 1.00 . A A . 392 LEU HD13 1 1
13 18847 1 1 38 LEU HD21 H -7.541 -4.512 6.963 1.00 . A A . 392 LEU HD21 1 1
13 18848 1 1 38 LEU HD22 H -7.439 -5.271 8.593 1.00 . A A . 392 LEU HD22 1 1
13 18849 1 1 38 LEU HD23 H -6.736 -6.093 7.186 1.00 . A A . 392 LEU HD23 1 1
13 18850 1 1 38 LEU HG H -9.670 -5.563 7.772 1.00 . A A . 392 LEU HG 1 1
13 18851 1 1 38 LEU N N -10.756 -5.706 3.991 1.00 . A A . 392 LEU N 1 1
13 18852 1 1 38 LEU O O -10.708 -3.308 6.554 1.00 . A A . 392 LEU O 1 1
13 18853 1 1 39 TYR C C -11.085 -1.095 4.655 1.00 . A A . 393 TYR C 1 1
13 18854 1 1 39 TYR CA C -9.658 -1.671 4.632 1.00 . A A . 393 TYR CA 1 1
13 18855 1 1 39 TYR CB C -8.889 -1.153 3.418 1.00 . A A . 393 TYR CB 1 1
13 18856 1 1 39 TYR CD1 C -6.436 -1.611 3.730 1.00 . A A . 393 TYR CD1 1 1
13 18857 1 1 39 TYR CD2 C -7.245 0.676 4.000 1.00 . A A . 393 TYR CD2 1 1
13 18858 1 1 39 TYR CE1 C -5.110 -1.167 3.889 1.00 . A A . 393 TYR CE1 1 1
13 18859 1 1 39 TYR CE2 C -5.923 1.122 4.196 1.00 . A A . 393 TYR CE2 1 1
13 18860 1 1 39 TYR CG C -7.491 -0.685 3.737 1.00 . A A . 393 TYR CG 1 1
13 18861 1 1 39 TYR CZ C -4.850 0.205 4.111 1.00 . A A . 393 TYR CZ 1 1
13 18862 1 1 39 TYR H H -9.233 -3.617 3.820 1.00 . A A . 393 TYR H 1 1
13 18863 1 1 39 TYR HA H -9.161 -1.326 5.538 1.00 . A A . 393 TYR HA 1 1
13 18864 1 1 39 TYR HB2 H -8.829 -1.940 2.668 1.00 . A A . 393 TYR HB2 1 1
13 18865 1 1 39 TYR HB3 H -9.432 -0.320 2.973 1.00 . A A . 393 TYR HB3 1 1
13 18866 1 1 39 TYR HD1 H -6.656 -2.660 3.588 1.00 . A A . 393 TYR HD1 1 1
13 18867 1 1 39 TYR HD2 H -8.070 1.373 4.032 1.00 . A A . 393 TYR HD2 1 1
13 18868 1 1 39 TYR HE1 H -4.297 -1.875 3.829 1.00 . A A . 393 TYR HE1 1 1
13 18869 1 1 39 TYR HE2 H -5.722 2.169 4.374 1.00 . A A . 393 TYR HE2 1 1
13 18870 1 1 39 TYR HH H -2.918 -0.022 3.996 1.00 . A A . 393 TYR HH 1 1
13 18871 1 1 39 TYR N N -9.646 -3.137 4.607 1.00 . A A . 393 TYR N 1 1
13 18872 1 1 39 TYR O O -11.382 -0.232 5.480 1.00 . A A . 393 TYR O 1 1
13 18873 1 1 39 TYR OH O -3.567 0.647 4.223 1.00 . A A . 393 TYR OH 1 1
13 18874 1 1 40 ASP C C -14.155 -1.414 5.038 1.00 . A A . 394 ASP C 1 1
13 18875 1 1 40 ASP CA C -13.376 -1.120 3.740 1.00 . A A . 394 ASP CA 1 1
13 18876 1 1 40 ASP CB C -14.071 -1.749 2.526 1.00 . A A . 394 ASP CB 1 1
13 18877 1 1 40 ASP CG C -15.502 -1.219 2.353 1.00 . A A . 394 ASP CG 1 1
13 18878 1 1 40 ASP H H -11.703 -2.336 3.182 1.00 . A A . 394 ASP H 1 1
13 18879 1 1 40 ASP HA H -13.367 -0.040 3.596 1.00 . A A . 394 ASP HA 1 1
13 18880 1 1 40 ASP HB2 H -13.496 -1.521 1.628 1.00 . A A . 394 ASP HB2 1 1
13 18881 1 1 40 ASP HB3 H -14.093 -2.833 2.643 1.00 . A A . 394 ASP HB3 1 1
13 18882 1 1 40 ASP N N -11.989 -1.595 3.805 1.00 . A A . 394 ASP N 1 1
13 18883 1 1 40 ASP O O -14.943 -0.581 5.496 1.00 . A A . 394 ASP O 1 1
13 18884 1 1 40 ASP OD1 O -15.659 -0.055 1.911 1.00 . A A . 394 ASP OD1 1 1
13 18885 1 1 40 ASP OD2 O -16.464 -1.968 2.646 1.00 . A A . 394 ASP OD2 1 1
13 18886 1 1 41 LEU C C -14.237 -2.086 8.088 1.00 . A A . 395 LEU C 1 1
13 18887 1 1 41 LEU CA C -14.516 -3.018 6.901 1.00 . A A . 395 LEU CA 1 1
13 18888 1 1 41 LEU CB C -14.053 -4.465 7.171 1.00 . A A . 395 LEU CB 1 1
13 18889 1 1 41 LEU CD1 C -16.153 -5.283 8.364 1.00 . A A . 395 LEU CD1 1 1
13 18890 1 1 41 LEU CD2 C -13.969 -6.483 8.660 1.00 . A A . 395 LEU CD2 1 1
13 18891 1 1 41 LEU CG C -14.628 -5.116 8.445 1.00 . A A . 395 LEU CG 1 1
13 18892 1 1 41 LEU H H -13.234 -3.197 5.214 1.00 . A A . 395 LEU H 1 1
13 18893 1 1 41 LEU HA H -15.594 -3.001 6.742 1.00 . A A . 395 LEU HA 1 1
13 18894 1 1 41 LEU HB2 H -14.320 -5.083 6.315 1.00 . A A . 395 LEU HB2 1 1
13 18895 1 1 41 LEU HB3 H -12.966 -4.467 7.250 1.00 . A A . 395 LEU HB3 1 1
13 18896 1 1 41 LEU HD11 H -16.423 -5.862 7.481 1.00 . A A . 395 LEU HD11 1 1
13 18897 1 1 41 LEU HD12 H -16.510 -5.802 9.253 1.00 . A A . 395 LEU HD12 1 1
13 18898 1 1 41 LEU HD13 H -16.636 -4.306 8.322 1.00 . A A . 395 LEU HD13 1 1
13 18899 1 1 41 LEU HD21 H -12.891 -6.363 8.768 1.00 . A A . 395 LEU HD21 1 1
13 18900 1 1 41 LEU HD22 H -14.361 -6.940 9.568 1.00 . A A . 395 LEU HD22 1 1
13 18901 1 1 41 LEU HD23 H -14.174 -7.131 7.808 1.00 . A A . 395 LEU HD23 1 1
13 18902 1 1 41 LEU HG H -14.389 -4.496 9.309 1.00 . A A . 395 LEU HG 1 1
13 18903 1 1 41 LEU N N -13.879 -2.565 5.666 1.00 . A A . 395 LEU N 1 1
13 18904 1 1 41 LEU O O -15.161 -1.742 8.821 1.00 . A A . 395 LEU O 1 1
13 18905 1 1 42 PHE C C -12.724 0.753 8.930 1.00 . A A . 396 PHE C 1 1
13 18906 1 1 42 PHE CA C -12.598 -0.716 9.331 1.00 . A A . 396 PHE CA 1 1
13 18907 1 1 42 PHE CB C -11.188 -1.062 9.794 1.00 . A A . 396 PHE CB 1 1
13 18908 1 1 42 PHE CD1 C -11.089 -3.608 9.810 1.00 . A A . 396 PHE CD1 1 1
13 18909 1 1 42 PHE CD2 C -10.825 -2.423 11.905 1.00 . A A . 396 PHE CD2 1 1
13 18910 1 1 42 PHE CE1 C -10.787 -4.825 10.442 1.00 . A A . 396 PHE CE1 1 1
13 18911 1 1 42 PHE CE2 C -10.527 -3.629 12.551 1.00 . A A . 396 PHE CE2 1 1
13 18912 1 1 42 PHE CG C -11.067 -2.395 10.521 1.00 . A A . 396 PHE CG 1 1
13 18913 1 1 42 PHE CZ C -10.487 -4.819 11.814 1.00 . A A . 396 PHE CZ 1 1
13 18914 1 1 42 PHE H H -12.278 -1.960 7.624 1.00 . A A . 396 PHE H 1 1
13 18915 1 1 42 PHE HA H -13.243 -0.827 10.204 1.00 . A A . 396 PHE HA 1 1
13 18916 1 1 42 PHE HB2 H -10.517 -1.044 8.937 1.00 . A A . 396 PHE HB2 1 1
13 18917 1 1 42 PHE HB3 H -10.847 -0.269 10.460 1.00 . A A . 396 PHE HB3 1 1
13 18918 1 1 42 PHE HD1 H -11.292 -3.601 8.749 1.00 . A A . 396 PHE HD1 1 1
13 18919 1 1 42 PHE HD2 H -10.810 -1.505 12.473 1.00 . A A . 396 PHE HD2 1 1
13 18920 1 1 42 PHE HE1 H -10.737 -5.740 9.872 1.00 . A A . 396 PHE HE1 1 1
13 18921 1 1 42 PHE HE2 H -10.292 -3.634 13.606 1.00 . A A . 396 PHE HE2 1 1
13 18922 1 1 42 PHE HZ H -10.183 -5.730 12.307 1.00 . A A . 396 PHE HZ 1 1
13 18923 1 1 42 PHE N N -12.993 -1.631 8.256 1.00 . A A . 396 PHE N 1 1
13 18924 1 1 42 PHE O O -12.811 1.601 9.815 1.00 . A A . 396 PHE O 1 1
13 18925 1 1 43 GLU C C -14.530 2.936 7.662 1.00 . A A . 397 GLU C 1 1
13 18926 1 1 43 GLU CA C -13.129 2.448 7.211 1.00 . A A . 397 GLU CA 1 1
13 18927 1 1 43 GLU CB C -12.942 2.605 5.683 1.00 . A A . 397 GLU CB 1 1
13 18928 1 1 43 GLU CD C -11.093 4.410 5.384 1.00 . A A . 397 GLU CD 1 1
13 18929 1 1 43 GLU CG C -11.508 2.933 5.224 1.00 . A A . 397 GLU CG 1 1
13 18930 1 1 43 GLU H H -12.780 0.346 6.943 1.00 . A A . 397 GLU H 1 1
13 18931 1 1 43 GLU HA H -12.391 3.067 7.720 1.00 . A A . 397 GLU HA 1 1
13 18932 1 1 43 GLU HB2 H -13.263 1.682 5.199 1.00 . A A . 397 GLU HB2 1 1
13 18933 1 1 43 GLU HB3 H -13.599 3.388 5.304 1.00 . A A . 397 GLU HB3 1 1
13 18934 1 1 43 GLU HG2 H -10.800 2.290 5.748 1.00 . A A . 397 GLU HG2 1 1
13 18935 1 1 43 GLU HG3 H -11.427 2.693 4.164 1.00 . A A . 397 GLU HG3 1 1
13 18936 1 1 43 GLU N N -12.859 1.072 7.641 1.00 . A A . 397 GLU N 1 1
13 18937 1 1 43 GLU O O -14.765 4.145 7.694 1.00 . A A . 397 GLU O 1 1
13 18938 1 1 43 GLU OE1 O -11.920 5.320 5.147 1.00 . A A . 397 GLU OE1 1 1
13 18939 1 1 43 GLU OE2 O -9.907 4.669 5.703 1.00 . A A . 397 GLU OE2 1 1
13 18940 1 1 44 THR C C -16.700 2.967 10.063 1.00 . A A . 398 THR C 1 1
13 18941 1 1 44 THR CA C -16.759 2.356 8.655 1.00 . A A . 398 THR CA 1 1
13 18942 1 1 44 THR CB C -17.698 1.144 8.553 1.00 . A A . 398 THR CB 1 1
13 18943 1 1 44 THR CG2 C -17.609 0.221 9.764 1.00 . A A . 398 THR CG2 1 1
13 18944 1 1 44 THR H H -15.201 1.051 7.972 1.00 . A A . 398 THR H 1 1
13 18945 1 1 44 THR HA H -17.205 3.125 8.026 1.00 . A A . 398 THR HA 1 1
13 18946 1 1 44 THR HB H -17.449 0.579 7.655 1.00 . A A . 398 THR HB 1 1
13 18947 1 1 44 THR HG1 H -19.589 0.850 8.263 1.00 . A A . 398 THR HG1 1 1
13 18948 1 1 44 THR HG21 H -18.080 0.697 10.624 1.00 . A A . 398 THR HG21 1 1
13 18949 1 1 44 THR HG22 H -18.111 -0.721 9.546 1.00 . A A . 398 THR HG22 1 1
13 18950 1 1 44 THR HG23 H -16.561 0.024 9.992 1.00 . A A . 398 THR HG23 1 1
13 18951 1 1 44 THR N N -15.434 2.027 8.085 1.00 . A A . 398 THR N 1 1
13 18952 1 1 44 THR O O -17.586 3.730 10.442 1.00 . A A . 398 THR O 1 1
13 18953 1 1 44 THR OG1 O -19.023 1.606 8.439 1.00 . A A . 398 THR OG1 1 1
13 18954 1 1 45 ILE C C -14.928 4.880 11.753 1.00 . A A . 399 ILE C 1 1
13 18955 1 1 45 ILE CA C -15.294 3.425 12.072 1.00 . A A . 399 ILE CA 1 1
13 18956 1 1 45 ILE CB C -14.125 2.697 12.777 1.00 . A A . 399 ILE CB 1 1
13 18957 1 1 45 ILE CD1 C -15.235 0.360 12.900 1.00 . A A . 399 ILE CD1 1 1
13 18958 1 1 45 ILE CG1 C -14.593 1.520 13.641 1.00 . A A . 399 ILE CG1 1 1
13 18959 1 1 45 ILE CG2 C -13.253 3.574 13.681 1.00 . A A . 399 ILE CG2 1 1
13 18960 1 1 45 ILE H H -14.967 2.014 10.495 1.00 . A A . 399 ILE H 1 1
13 18961 1 1 45 ILE HA H -16.155 3.464 12.740 1.00 . A A . 399 ILE HA 1 1
13 18962 1 1 45 ILE HB H -13.455 2.314 12.006 1.00 . A A . 399 ILE HB 1 1
13 18963 1 1 45 ILE HD11 H -14.565 0.018 12.110 1.00 . A A . 399 ILE HD11 1 1
13 18964 1 1 45 ILE HD12 H -15.408 -0.440 13.621 1.00 . A A . 399 ILE HD12 1 1
13 18965 1 1 45 ILE HD13 H -16.196 0.685 12.504 1.00 . A A . 399 ILE HD13 1 1
13 18966 1 1 45 ILE HG12 H -13.746 1.119 14.198 1.00 . A A . 399 ILE HG12 1 1
13 18967 1 1 45 ILE HG13 H -15.304 1.901 14.374 1.00 . A A . 399 ILE HG13 1 1
13 18968 1 1 45 ILE HG21 H -13.860 4.060 14.444 1.00 . A A . 399 ILE HG21 1 1
13 18969 1 1 45 ILE HG22 H -12.498 2.946 14.154 1.00 . A A . 399 ILE HG22 1 1
13 18970 1 1 45 ILE HG23 H -12.729 4.322 13.087 1.00 . A A . 399 ILE HG23 1 1
13 18971 1 1 45 ILE N N -15.633 2.693 10.831 1.00 . A A . 399 ILE N 1 1
13 18972 1 1 45 ILE O O -15.283 5.791 12.504 1.00 . A A . 399 ILE O 1 1
13 18973 1 1 46 GLY C C -12.706 6.425 9.154 1.00 . A A . 400 GLY C 1 1
13 18974 1 1 46 GLY CA C -13.929 6.391 10.066 1.00 . A A . 400 GLY CA 1 1
13 18975 1 1 46 GLY H H -14.082 4.279 10.028 1.00 . A A . 400 GLY H 1 1
13 18976 1 1 46 GLY HA2 H -14.787 6.737 9.486 1.00 . A A . 400 GLY HA2 1 1
13 18977 1 1 46 GLY HA3 H -13.770 7.101 10.878 1.00 . A A . 400 GLY HA3 1 1
13 18978 1 1 46 GLY N N -14.253 5.082 10.616 1.00 . A A . 400 GLY N 1 1
13 18979 1 1 46 GLY O O -12.690 7.272 8.261 1.00 . A A . 400 GLY O 1 1
13 18980 1 1 47 LYS C C -9.489 4.546 8.878 1.00 . A A . 401 LYS C 1 1
13 18981 1 1 47 LYS CA C -10.368 5.782 8.736 1.00 . A A . 401 LYS CA 1 1
13 18982 1 1 47 LYS CB C -9.644 6.964 9.432 1.00 . A A . 401 LYS CB 1 1
13 18983 1 1 47 LYS CD C -8.768 8.193 7.342 1.00 . A A . 401 LYS CD 1 1
13 18984 1 1 47 LYS CE C -8.715 9.583 6.687 1.00 . A A . 401 LYS CE 1 1
13 18985 1 1 47 LYS CG C -9.601 8.272 8.633 1.00 . A A . 401 LYS CG 1 1
13 18986 1 1 47 LYS H H -11.746 4.786 9.987 1.00 . A A . 401 LYS H 1 1
13 18987 1 1 47 LYS HA H -10.502 5.984 7.673 1.00 . A A . 401 LYS HA 1 1
13 18988 1 1 47 LYS HB2 H -10.117 7.166 10.393 1.00 . A A . 401 LYS HB2 1 1
13 18989 1 1 47 LYS HB3 H -8.614 6.690 9.653 1.00 . A A . 401 LYS HB3 1 1
13 18990 1 1 47 LYS HD2 H -7.757 7.865 7.586 1.00 . A A . 401 LYS HD2 1 1
13 18991 1 1 47 LYS HD3 H -9.219 7.485 6.648 1.00 . A A . 401 LYS HD3 1 1
13 18992 1 1 47 LYS HE2 H -9.731 9.895 6.448 1.00 . A A . 401 LYS HE2 1 1
13 18993 1 1 47 LYS HE3 H -8.309 10.295 7.404 1.00 . A A . 401 LYS HE3 1 1
13 18994 1 1 47 LYS HG2 H -10.618 8.583 8.397 1.00 . A A . 401 LYS HG2 1 1
13 18995 1 1 47 LYS HG3 H -9.158 9.029 9.279 1.00 . A A . 401 LYS HG3 1 1
13 18996 1 1 47 LYS HZ1 H -8.255 8.954 4.756 1.00 . A A . 401 LYS HZ1 1 1
13 18997 1 1 47 LYS HZ2 H -7.863 10.511 5.040 1.00 . A A . 401 LYS HZ2 1 1
13 18998 1 1 47 LYS HZ3 H -6.931 9.320 5.647 1.00 . A A . 401 LYS HZ3 1 1
13 18999 1 1 47 LYS N N -11.688 5.563 9.344 1.00 . A A . 401 LYS N 1 1
13 19000 1 1 47 LYS NZ N -7.885 9.589 5.451 1.00 . A A . 401 LYS NZ 1 1
13 19001 1 1 47 LYS O O -9.639 3.797 9.832 1.00 . A A . 401 LYS O 1 1
13 19002 1 1 48 VAL C C -6.221 3.874 7.360 1.00 . A A . 402 VAL C 1 1
13 19003 1 1 48 VAL CA C -7.474 3.364 8.080 1.00 . A A . 402 VAL CA 1 1
13 19004 1 1 48 VAL CB C -7.952 2.045 7.438 1.00 . A A . 402 VAL CB 1 1
13 19005 1 1 48 VAL CG1 C -6.889 0.981 7.652 1.00 . A A . 402 VAL CG1 1 1
13 19006 1 1 48 VAL CG2 C -9.259 1.455 8.003 1.00 . A A . 402 VAL CG2 1 1
13 19007 1 1 48 VAL H H -8.683 4.816 7.093 1.00 . A A . 402 VAL H 1 1
13 19008 1 1 48 VAL HA H -7.239 3.193 9.131 1.00 . A A . 402 VAL HA 1 1
13 19009 1 1 48 VAL HB H -8.076 2.197 6.366 1.00 . A A . 402 VAL HB 1 1
13 19010 1 1 48 VAL HG11 H -6.678 0.897 8.719 1.00 . A A . 402 VAL HG11 1 1
13 19011 1 1 48 VAL HG12 H -7.289 0.044 7.262 1.00 . A A . 402 VAL HG12 1 1
13 19012 1 1 48 VAL HG13 H -5.974 1.219 7.110 1.00 . A A . 402 VAL HG13 1 1
13 19013 1 1 48 VAL HG21 H -10.093 2.144 7.857 1.00 . A A . 402 VAL HG21 1 1
13 19014 1 1 48 VAL HG22 H -9.505 0.531 7.480 1.00 . A A . 402 VAL HG22 1 1
13 19015 1 1 48 VAL HG23 H -9.150 1.245 9.066 1.00 . A A . 402 VAL HG23 1 1
13 19016 1 1 48 VAL N N -8.524 4.380 7.990 1.00 . A A . 402 VAL N 1 1
13 19017 1 1 48 VAL O O -6.349 4.482 6.297 1.00 . A A . 402 VAL O 1 1
13 19018 1 1 49 ASN C C -2.897 2.833 6.861 1.00 . A A . 403 ASN C 1 1
13 19019 1 1 49 ASN CA C -3.759 4.033 7.267 1.00 . A A . 403 ASN CA 1 1
13 19020 1 1 49 ASN CB C -2.895 4.899 8.199 1.00 . A A . 403 ASN CB 1 1
13 19021 1 1 49 ASN CG C -3.629 5.651 9.299 1.00 . A A . 403 ASN CG 1 1
13 19022 1 1 49 ASN H H -4.969 3.107 8.776 1.00 . A A . 403 ASN H 1 1
13 19023 1 1 49 ASN HA H -3.966 4.617 6.370 1.00 . A A . 403 ASN HA 1 1
13 19024 1 1 49 ASN HB2 H -2.154 4.258 8.676 1.00 . A A . 403 ASN HB2 1 1
13 19025 1 1 49 ASN HB3 H -2.333 5.604 7.587 1.00 . A A . 403 ASN HB3 1 1
13 19026 1 1 49 ASN HD21 H -2.376 4.846 10.633 1.00 . A A . 403 ASN HD21 1 1
13 19027 1 1 49 ASN HD22 H -3.689 5.824 11.303 1.00 . A A . 403 ASN HD22 1 1
13 19028 1 1 49 ASN N N -5.023 3.620 7.907 1.00 . A A . 403 ASN N 1 1
13 19029 1 1 49 ASN ND2 N -3.174 5.454 10.516 1.00 . A A . 403 ASN ND2 1 1
13 19030 1 1 49 ASN O O -2.096 2.914 5.930 1.00 . A A . 403 ASN O 1 1
13 19031 1 1 49 ASN OD1 O -4.585 6.390 9.088 1.00 . A A . 403 ASN OD1 1 1
13 19032 1 1 50 ASN C C -3.045 -0.602 8.067 1.00 . A A . 404 ASN C 1 1
13 19033 1 1 50 ASN CA C -2.223 0.547 7.500 1.00 . A A . 404 ASN CA 1 1
13 19034 1 1 50 ASN CB C -0.899 0.750 8.265 1.00 . A A . 404 ASN CB 1 1
13 19035 1 1 50 ASN CG C 0.153 -0.304 7.924 1.00 . A A . 404 ASN CG 1 1
13 19036 1 1 50 ASN H H -3.719 1.753 8.360 1.00 . A A . 404 ASN H 1 1
13 19037 1 1 50 ASN HA H -2.000 0.355 6.450 1.00 . A A . 404 ASN HA 1 1
13 19038 1 1 50 ASN HB2 H -0.495 1.742 8.061 1.00 . A A . 404 ASN HB2 1 1
13 19039 1 1 50 ASN HB3 H -1.075 0.730 9.341 1.00 . A A . 404 ASN HB3 1 1
13 19040 1 1 50 ASN HD21 H 1.564 0.637 9.037 1.00 . A A . 404 ASN HD21 1 1
13 19041 1 1 50 ASN HD22 H 2.071 -0.836 8.226 1.00 . A A . 404 ASN HD22 1 1
13 19042 1 1 50 ASN N N -3.042 1.738 7.610 1.00 . A A . 404 ASN N 1 1
13 19043 1 1 50 ASN ND2 N 1.364 -0.145 8.428 1.00 . A A . 404 ASN ND2 1 1
13 19044 1 1 50 ASN O O -3.238 -0.689 9.272 1.00 . A A . 404 ASN O 1 1
13 19045 1 1 50 ASN OD1 O -0.093 -1.261 7.196 1.00 . A A . 404 ASN OD1 1 1
13 19046 1 1 51 ALA C C -4.215 -3.806 6.794 1.00 . A A . 405 ALA C 1 1
13 19047 1 1 51 ALA CA C -4.443 -2.561 7.645 1.00 . A A . 405 ALA CA 1 1
13 19048 1 1 51 ALA CB C -5.894 -2.118 7.647 1.00 . A A . 405 ALA CB 1 1
13 19049 1 1 51 ALA H H -3.586 -1.188 6.236 1.00 . A A . 405 ALA H 1 1
13 19050 1 1 51 ALA HA H -4.171 -2.816 8.670 1.00 . A A . 405 ALA HA 1 1
13 19051 1 1 51 ALA HB1 H -6.177 -1.755 6.660 1.00 . A A . 405 ALA HB1 1 1
13 19052 1 1 51 ALA HB2 H -6.542 -2.953 7.913 1.00 . A A . 405 ALA HB2 1 1
13 19053 1 1 51 ALA HB3 H -6.017 -1.353 8.414 1.00 . A A . 405 ALA HB3 1 1
13 19054 1 1 51 ALA N N -3.618 -1.435 7.214 1.00 . A A . 405 ALA N 1 1
13 19055 1 1 51 ALA O O -4.037 -3.717 5.582 1.00 . A A . 405 ALA O 1 1
13 19056 1 1 52 GLU C C -3.819 -7.400 7.683 1.00 . A A . 406 GLU C 1 1
13 19057 1 1 52 GLU CA C -3.446 -6.111 6.932 1.00 . A A . 406 GLU CA 1 1
13 19058 1 1 52 GLU CB C -1.966 -5.748 7.095 1.00 . A A . 406 GLU CB 1 1
13 19059 1 1 52 GLU CD C -1.057 -7.196 5.265 1.00 . A A . 406 GLU CD 1 1
13 19060 1 1 52 GLU CG C -0.997 -6.853 6.764 1.00 . A A . 406 GLU CG 1 1
13 19061 1 1 52 GLU H H -4.170 -4.942 8.468 1.00 . A A . 406 GLU H 1 1
13 19062 1 1 52 GLU HA H -3.702 -6.243 5.881 1.00 . A A . 406 GLU HA 1 1
13 19063 1 1 52 GLU HB2 H -1.721 -4.885 6.475 1.00 . A A . 406 GLU HB2 1 1
13 19064 1 1 52 GLU HB3 H -1.799 -5.475 8.137 1.00 . A A . 406 GLU HB3 1 1
13 19065 1 1 52 GLU HG2 H -0.014 -6.479 7.052 1.00 . A A . 406 GLU HG2 1 1
13 19066 1 1 52 GLU HG3 H -1.240 -7.700 7.406 1.00 . A A . 406 GLU HG3 1 1
13 19067 1 1 52 GLU N N -4.139 -4.959 7.459 1.00 . A A . 406 GLU N 1 1
13 19068 1 1 52 GLU O O -4.140 -7.373 8.874 1.00 . A A . 406 GLU O 1 1
13 19069 1 1 52 GLU OE1 O -1.979 -7.931 4.841 1.00 . A A . 406 GLU OE1 1 1
13 19070 1 1 52 GLU OE2 O -0.230 -6.649 4.497 1.00 . A A . 406 GLU OE2 1 1
13 19071 1 1 53 LEU C C -2.644 -10.600 7.765 1.00 . A A . 407 LEU C 1 1
13 19072 1 1 53 LEU CA C -3.970 -9.898 7.421 1.00 . A A . 407 LEU CA 1 1
13 19073 1 1 53 LEU CB C -4.679 -10.654 6.295 1.00 . A A . 407 LEU CB 1 1
13 19074 1 1 53 LEU CD1 C -6.640 -10.507 4.786 1.00 . A A . 407 LEU CD1 1 1
13 19075 1 1 53 LEU CD2 C -7.020 -11.117 7.174 1.00 . A A . 407 LEU CD2 1 1
13 19076 1 1 53 LEU CG C -6.166 -10.278 6.212 1.00 . A A . 407 LEU CG 1 1
13 19077 1 1 53 LEU H H -3.311 -8.434 6.059 1.00 . A A . 407 LEU H 1 1
13 19078 1 1 53 LEU HA H -4.640 -9.908 8.281 1.00 . A A . 407 LEU HA 1 1
13 19079 1 1 53 LEU HB2 H -4.174 -10.419 5.358 1.00 . A A . 407 LEU HB2 1 1
13 19080 1 1 53 LEU HB3 H -4.593 -11.729 6.457 1.00 . A A . 407 LEU HB3 1 1
13 19081 1 1 53 LEU HD11 H -6.510 -11.556 4.525 1.00 . A A . 407 LEU HD11 1 1
13 19082 1 1 53 LEU HD12 H -7.690 -10.226 4.710 1.00 . A A . 407 LEU HD12 1 1
13 19083 1 1 53 LEU HD13 H -6.045 -9.882 4.119 1.00 . A A . 407 LEU HD13 1 1
13 19084 1 1 53 LEU HD21 H -6.637 -11.036 8.191 1.00 . A A . 407 LEU HD21 1 1
13 19085 1 1 53 LEU HD22 H -8.051 -10.764 7.151 1.00 . A A . 407 LEU HD22 1 1
13 19086 1 1 53 LEU HD23 H -6.997 -12.167 6.880 1.00 . A A . 407 LEU HD23 1 1
13 19087 1 1 53 LEU HG H -6.291 -9.219 6.441 1.00 . A A . 407 LEU HG 1 1
13 19088 1 1 53 LEU N N -3.733 -8.525 6.972 1.00 . A A . 407 LEU N 1 1
13 19089 1 1 53 LEU O O -1.636 -10.422 7.078 1.00 . A A . 407 LEU O 1 1
13 19090 1 1 54 ARG C C -1.649 -13.601 8.213 1.00 . A A . 408 ARG C 1 1
13 19091 1 1 54 ARG CA C -1.552 -12.360 9.096 1.00 . A A . 408 ARG CA 1 1
13 19092 1 1 54 ARG CB C -1.642 -12.772 10.564 1.00 . A A . 408 ARG CB 1 1
13 19093 1 1 54 ARG CD C -0.688 -14.141 12.441 1.00 . A A . 408 ARG CD 1 1
13 19094 1 1 54 ARG CG C -0.458 -13.612 11.028 1.00 . A A . 408 ARG CG 1 1
13 19095 1 1 54 ARG CZ C -0.295 -13.416 14.799 1.00 . A A . 408 ARG CZ 1 1
13 19096 1 1 54 ARG H H -3.512 -11.591 9.313 1.00 . A A . 408 ARG H 1 1
13 19097 1 1 54 ARG HA H -0.602 -11.853 8.926 1.00 . A A . 408 ARG HA 1 1
13 19098 1 1 54 ARG HB2 H -1.661 -11.885 11.197 1.00 . A A . 408 ARG HB2 1 1
13 19099 1 1 54 ARG HB3 H -2.563 -13.341 10.693 1.00 . A A . 408 ARG HB3 1 1
13 19100 1 1 54 ARG HD2 H -1.751 -14.343 12.574 1.00 . A A . 408 ARG HD2 1 1
13 19101 1 1 54 ARG HD3 H -0.129 -15.074 12.523 1.00 . A A . 408 ARG HD3 1 1
13 19102 1 1 54 ARG HE H 0.264 -12.383 13.188 1.00 . A A . 408 ARG HE 1 1
13 19103 1 1 54 ARG HG2 H -0.359 -14.469 10.363 1.00 . A A . 408 ARG HG2 1 1
13 19104 1 1 54 ARG HG3 H 0.455 -13.018 10.981 1.00 . A A . 408 ARG HG3 1 1
13 19105 1 1 54 ARG HH11 H -1.033 -15.298 14.731 1.00 . A A . 408 ARG HH11 1 1
13 19106 1 1 54 ARG HH12 H -0.798 -14.649 16.326 1.00 . A A . 408 ARG HH12 1 1
13 19107 1 1 54 ARG HH21 H 0.488 -11.619 15.182 1.00 . A A . 408 ARG HH21 1 1
13 19108 1 1 54 ARG HH22 H 0.031 -12.542 16.601 1.00 . A A . 408 ARG HH22 1 1
13 19109 1 1 54 ARG N N -2.657 -11.452 8.794 1.00 . A A . 408 ARG N 1 1
13 19110 1 1 54 ARG NE N -0.220 -13.219 13.487 1.00 . A A . 408 ARG NE 1 1
13 19111 1 1 54 ARG NH1 N -0.760 -14.528 15.324 1.00 . A A . 408 ARG NH1 1 1
13 19112 1 1 54 ARG NH2 N 0.109 -12.459 15.597 1.00 . A A . 408 ARG NH2 1 1
13 19113 1 1 54 ARG O O -2.726 -14.187 8.083 1.00 . A A . 408 ARG O 1 1
13 19114 1 1 55 TYR C C 0.289 -16.452 7.676 1.00 . A A . 409 TYR C 1 1
13 19115 1 1 55 TYR CA C -0.396 -15.294 6.928 1.00 . A A . 409 TYR CA 1 1
13 19116 1 1 55 TYR CB C 0.296 -15.017 5.591 1.00 . A A . 409 TYR CB 1 1
13 19117 1 1 55 TYR CD1 C -1.652 -13.557 4.819 1.00 . A A . 409 TYR CD1 1 1
13 19118 1 1 55 TYR CD2 C 0.603 -13.048 4.048 1.00 . A A . 409 TYR CD2 1 1
13 19119 1 1 55 TYR CE1 C -2.151 -12.460 4.098 1.00 . A A . 409 TYR CE1 1 1
13 19120 1 1 55 TYR CE2 C 0.109 -11.953 3.318 1.00 . A A . 409 TYR CE2 1 1
13 19121 1 1 55 TYR CG C -0.273 -13.856 4.794 1.00 . A A . 409 TYR CG 1 1
13 19122 1 1 55 TYR CZ C -1.273 -11.660 3.331 1.00 . A A . 409 TYR CZ 1 1
13 19123 1 1 55 TYR H H 0.296 -13.445 7.784 1.00 . A A . 409 TYR H 1 1
13 19124 1 1 55 TYR HA H -1.407 -15.640 6.712 1.00 . A A . 409 TYR HA 1 1
13 19125 1 1 55 TYR HB2 H 1.349 -14.818 5.793 1.00 . A A . 409 TYR HB2 1 1
13 19126 1 1 55 TYR HB3 H 0.243 -15.914 4.975 1.00 . A A . 409 TYR HB3 1 1
13 19127 1 1 55 TYR HD1 H -2.333 -14.141 5.421 1.00 . A A . 409 TYR HD1 1 1
13 19128 1 1 55 TYR HD2 H 1.661 -13.261 4.040 1.00 . A A . 409 TYR HD2 1 1
13 19129 1 1 55 TYR HE1 H -3.205 -12.226 4.151 1.00 . A A . 409 TYR HE1 1 1
13 19130 1 1 55 TYR HE2 H 0.788 -11.327 2.758 1.00 . A A . 409 TYR HE2 1 1
13 19131 1 1 55 TYR HH H -2.690 -10.471 2.732 1.00 . A A . 409 TYR HH 1 1
13 19132 1 1 55 TYR N N -0.511 -14.045 7.694 1.00 . A A . 409 TYR N 1 1
13 19133 1 1 55 TYR O O 1.050 -16.241 8.623 1.00 . A A . 409 TYR O 1 1
13 19134 1 1 55 TYR OH O -1.748 -10.606 2.610 1.00 . A A . 409 TYR OH 1 1
13 19135 1 1 56 ASP C C 1.712 -19.480 7.193 1.00 . A A . 410 ASP C 1 1
13 19136 1 1 56 ASP CA C 0.414 -18.944 7.841 1.00 . A A . 410 ASP CA 1 1
13 19137 1 1 56 ASP CB C -0.775 -19.924 7.801 1.00 . A A . 410 ASP CB 1 1
13 19138 1 1 56 ASP CG C -0.515 -21.224 8.583 1.00 . A A . 410 ASP CG 1 1
13 19139 1 1 56 ASP H H -0.660 -17.739 6.465 1.00 . A A . 410 ASP H 1 1
13 19140 1 1 56 ASP HA H 0.640 -18.763 8.893 1.00 . A A . 410 ASP HA 1 1
13 19141 1 1 56 ASP HB2 H -1.652 -19.442 8.232 1.00 . A A . 410 ASP HB2 1 1
13 19142 1 1 56 ASP HB3 H -1.016 -20.156 6.765 1.00 . A A . 410 ASP HB3 1 1
13 19143 1 1 56 ASP N N -0.006 -17.679 7.232 1.00 . A A . 410 ASP N 1 1
13 19144 1 1 56 ASP O O 2.782 -18.909 7.408 1.00 . A A . 410 ASP O 1 1
13 19145 1 1 56 ASP OD1 O -0.003 -21.158 9.726 1.00 . A A . 410 ASP OD1 1 1
13 19146 1 1 56 ASP OD2 O -0.843 -22.309 8.050 1.00 . A A . 410 ASP OD2 1 1
13 19147 1 1 57 SER C C 3.660 -20.368 4.883 1.00 . A A . 411 SER C 1 1
13 19148 1 1 57 SER CA C 2.815 -21.247 5.824 1.00 . A A . 411 SER CA 1 1
13 19149 1 1 57 SER CB C 2.334 -22.477 5.036 1.00 . A A . 411 SER CB 1 1
13 19150 1 1 57 SER H H 0.757 -21.035 6.315 1.00 . A A . 411 SER H 1 1
13 19151 1 1 57 SER HA H 3.468 -21.590 6.627 1.00 . A A . 411 SER HA 1 1
13 19152 1 1 57 SER HB2 H 1.637 -22.154 4.264 1.00 . A A . 411 SER HB2 1 1
13 19153 1 1 57 SER HB3 H 3.190 -22.952 4.557 1.00 . A A . 411 SER HB3 1 1
13 19154 1 1 57 SER HG H 1.425 -24.176 5.359 1.00 . A A . 411 SER HG 1 1
13 19155 1 1 57 SER N N 1.644 -20.560 6.403 1.00 . A A . 411 SER N 1 1
13 19156 1 1 57 SER O O 4.892 -20.435 4.906 1.00 . A A . 411 SER O 1 1
13 19157 1 1 57 SER OG O 1.692 -23.419 5.885 1.00 . A A . 411 SER OG 1 1
13 19158 1 1 58 LYS C C 2.779 -17.323 2.953 1.00 . A A . 412 LYS C 1 1
13 19159 1 1 58 LYS CA C 3.609 -18.611 3.098 1.00 . A A . 412 LYS CA 1 1
13 19160 1 1 58 LYS CB C 3.787 -19.328 1.737 1.00 . A A . 412 LYS CB 1 1
13 19161 1 1 58 LYS CD C 5.249 -20.860 0.293 1.00 . A A . 412 LYS CD 1 1
13 19162 1 1 58 LYS CE C 4.083 -21.674 -0.291 1.00 . A A . 412 LYS CE 1 1
13 19163 1 1 58 LYS CG C 4.949 -20.337 1.707 1.00 . A A . 412 LYS CG 1 1
13 19164 1 1 58 LYS H H 1.990 -19.528 4.155 1.00 . A A . 412 LYS H 1 1
13 19165 1 1 58 LYS HA H 4.591 -18.300 3.457 1.00 . A A . 412 LYS HA 1 1
13 19166 1 1 58 LYS HB2 H 2.862 -19.842 1.473 1.00 . A A . 412 LYS HB2 1 1
13 19167 1 1 58 LYS HB3 H 3.979 -18.570 0.977 1.00 . A A . 412 LYS HB3 1 1
13 19168 1 1 58 LYS HD2 H 5.474 -20.017 -0.361 1.00 . A A . 412 LYS HD2 1 1
13 19169 1 1 58 LYS HD3 H 6.134 -21.495 0.347 1.00 . A A . 412 LYS HD3 1 1
13 19170 1 1 58 LYS HE2 H 3.850 -22.490 0.392 1.00 . A A . 412 LYS HE2 1 1
13 19171 1 1 58 LYS HE3 H 3.202 -21.034 -0.363 1.00 . A A . 412 LYS HE3 1 1
13 19172 1 1 58 LYS HG2 H 5.846 -19.852 2.087 1.00 . A A . 412 LYS HG2 1 1
13 19173 1 1 58 LYS HG3 H 4.713 -21.186 2.348 1.00 . A A . 412 LYS HG3 1 1
13 19174 1 1 58 LYS HZ1 H 5.218 -22.830 -1.592 1.00 . A A . 412 LYS HZ1 1 1
13 19175 1 1 58 LYS HZ2 H 3.641 -22.765 -2.000 1.00 . A A . 412 LYS HZ2 1 1
13 19176 1 1 58 LYS HZ3 H 4.609 -21.485 -2.294 1.00 . A A . 412 LYS HZ3 1 1
13 19177 1 1 58 LYS N N 2.997 -19.528 4.075 1.00 . A A . 412 LYS N 1 1
13 19178 1 1 58 LYS NZ N 4.411 -22.224 -1.635 1.00 . A A . 412 LYS NZ 1 1
13 19179 1 1 58 LYS O O 3.176 -16.269 3.455 1.00 . A A . 412 LYS O 1 1
13 19180 1 1 59 GLY C C -0.781 -16.610 2.202 1.00 . A A . 413 GLY C 1 1
13 19181 1 1 59 GLY CA C 0.704 -16.301 1.981 1.00 . A A . 413 GLY CA 1 1
13 19182 1 1 59 GLY H H 1.398 -18.317 1.885 1.00 . A A . 413 GLY H 1 1
13 19183 1 1 59 GLY HA2 H 0.967 -15.421 2.566 1.00 . A A . 413 GLY HA2 1 1
13 19184 1 1 59 GLY HA3 H 0.819 -16.054 0.925 1.00 . A A . 413 GLY HA3 1 1
13 19185 1 1 59 GLY N N 1.619 -17.417 2.290 1.00 . A A . 413 GLY N 1 1
13 19186 1 1 59 GLY O O -1.632 -15.835 1.770 1.00 . A A . 413 GLY O 1 1
13 19187 1 1 60 ALA C C -2.956 -17.493 4.464 1.00 . A A . 414 ALA C 1 1
13 19188 1 1 60 ALA CA C -2.482 -18.148 3.149 1.00 . A A . 414 ALA CA 1 1
13 19189 1 1 60 ALA CB C -2.516 -19.684 3.226 1.00 . A A . 414 ALA CB 1 1
13 19190 1 1 60 ALA H H -0.364 -18.286 3.260 1.00 . A A . 414 ALA H 1 1
13 19191 1 1 60 ALA HA H -3.126 -17.832 2.328 1.00 . A A . 414 ALA HA 1 1
13 19192 1 1 60 ALA HB1 H -1.862 -20.043 4.020 1.00 . A A . 414 ALA HB1 1 1
13 19193 1 1 60 ALA HB2 H -3.534 -20.018 3.427 1.00 . A A . 414 ALA HB2 1 1
13 19194 1 1 60 ALA HB3 H -2.187 -20.110 2.278 1.00 . A A . 414 ALA HB3 1 1
13 19195 1 1 60 ALA N N -1.106 -17.735 2.853 1.00 . A A . 414 ALA N 1 1
13 19196 1 1 60 ALA O O -2.145 -17.420 5.390 1.00 . A A . 414 ALA O 1 1
13 19197 1 1 61 PRO C C -4.816 -17.257 6.997 1.00 . A A . 415 PRO C 1 1
13 19198 1 1 61 PRO CA C -4.727 -16.335 5.766 1.00 . A A . 415 PRO CA 1 1
13 19199 1 1 61 PRO CB C -6.087 -15.750 5.351 1.00 . A A . 415 PRO CB 1 1
13 19200 1 1 61 PRO CD C -5.232 -17.036 3.533 1.00 . A A . 415 PRO CD 1 1
13 19201 1 1 61 PRO CG C -6.544 -16.672 4.224 1.00 . A A . 415 PRO CG 1 1
13 19202 1 1 61 PRO HA H -4.064 -15.508 6.020 1.00 . A A . 415 PRO HA 1 1
13 19203 1 1 61 PRO HB2 H -6.811 -15.730 6.165 1.00 . A A . 415 PRO HB2 1 1
13 19204 1 1 61 PRO HB3 H -5.942 -14.745 4.955 1.00 . A A . 415 PRO HB3 1 1
13 19205 1 1 61 PRO HD2 H -5.314 -18.018 3.068 1.00 . A A . 415 PRO HD2 1 1
13 19206 1 1 61 PRO HD3 H -4.986 -16.279 2.790 1.00 . A A . 415 PRO HD3 1 1
13 19207 1 1 61 PRO HG2 H -6.999 -17.566 4.651 1.00 . A A . 415 PRO HG2 1 1
13 19208 1 1 61 PRO HG3 H -7.235 -16.174 3.544 1.00 . A A . 415 PRO HG3 1 1
13 19209 1 1 61 PRO N N -4.215 -17.018 4.574 1.00 . A A . 415 PRO N 1 1
13 19210 1 1 61 PRO O O -4.545 -18.457 6.926 1.00 . A A . 415 PRO O 1 1
13 19211 1 1 62 THR C C -6.289 -17.084 10.382 1.00 . A A . 416 THR C 1 1
13 19212 1 1 62 THR CA C -5.060 -17.270 9.490 1.00 . A A . 416 THR CA 1 1
13 19213 1 1 62 THR CB C -3.882 -16.646 10.250 1.00 . A A . 416 THR CB 1 1
13 19214 1 1 62 THR CG2 C -2.509 -16.976 9.676 1.00 . A A . 416 THR CG2 1 1
13 19215 1 1 62 THR H H -5.338 -15.665 8.106 1.00 . A A . 416 THR H 1 1
13 19216 1 1 62 THR HA H -4.889 -18.342 9.398 1.00 . A A . 416 THR HA 1 1
13 19217 1 1 62 THR HB H -3.902 -16.981 11.287 1.00 . A A . 416 THR HB 1 1
13 19218 1 1 62 THR HG1 H -3.644 -14.914 9.429 1.00 . A A . 416 THR HG1 1 1
13 19219 1 1 62 THR HG21 H -2.489 -16.825 8.596 1.00 . A A . 416 THR HG21 1 1
13 19220 1 1 62 THR HG22 H -1.761 -16.338 10.147 1.00 . A A . 416 THR HG22 1 1
13 19221 1 1 62 THR HG23 H -2.273 -18.017 9.894 1.00 . A A . 416 THR HG23 1 1
13 19222 1 1 62 THR N N -5.168 -16.660 8.145 1.00 . A A . 416 THR N 1 1
13 19223 1 1 62 THR O O -6.407 -17.771 11.397 1.00 . A A . 416 THR O 1 1
13 19224 1 1 62 THR OG1 O -4.060 -15.249 10.227 1.00 . A A . 416 THR OG1 1 1
13 19225 1 1 63 GLY C C -7.709 -14.467 11.869 1.00 . A A . 417 GLY C 1 1
13 19226 1 1 63 GLY CA C -8.192 -15.614 10.974 1.00 . A A . 417 GLY CA 1 1
13 19227 1 1 63 GLY H H -7.079 -15.683 9.153 1.00 . A A . 417 GLY H 1 1
13 19228 1 1 63 GLY HA2 H -9.033 -15.244 10.387 1.00 . A A . 417 GLY HA2 1 1
13 19229 1 1 63 GLY HA3 H -8.541 -16.414 11.627 1.00 . A A . 417 GLY HA3 1 1
13 19230 1 1 63 GLY N N -7.169 -16.130 10.053 1.00 . A A . 417 GLY N 1 1
13 19231 1 1 63 GLY O O -8.431 -14.100 12.794 1.00 . A A . 417 GLY O 1 1
13 19232 1 1 64 ILE C C -5.570 -11.592 11.443 1.00 . A A . 418 ILE C 1 1
13 19233 1 1 64 ILE CA C -5.941 -12.752 12.381 1.00 . A A . 418 ILE CA 1 1
13 19234 1 1 64 ILE CB C -4.730 -13.254 13.217 1.00 . A A . 418 ILE CB 1 1
13 19235 1 1 64 ILE CD1 C -4.162 -14.954 15.082 1.00 . A A . 418 ILE CD1 1 1
13 19236 1 1 64 ILE CG1 C -5.252 -14.150 14.367 1.00 . A A . 418 ILE CG1 1 1
13 19237 1 1 64 ILE CG2 C -3.859 -12.100 13.776 1.00 . A A . 418 ILE CG2 1 1
13 19238 1 1 64 ILE H H -5.966 -14.258 10.868 1.00 . A A . 418 ILE H 1 1
13 19239 1 1 64 ILE HA H -6.689 -12.359 13.070 1.00 . A A . 418 ILE HA 1 1
13 19240 1 1 64 ILE HB H -4.100 -13.862 12.568 1.00 . A A . 418 ILE HB 1 1
13 19241 1 1 64 ILE HD11 H -3.495 -14.287 15.629 1.00 . A A . 418 ILE HD11 1 1
13 19242 1 1 64 ILE HD12 H -4.628 -15.635 15.793 1.00 . A A . 418 ILE HD12 1 1
13 19243 1 1 64 ILE HD13 H -3.595 -15.535 14.355 1.00 . A A . 418 ILE HD13 1 1
13 19244 1 1 64 ILE HG12 H -5.776 -13.534 15.098 1.00 . A A . 418 ILE HG12 1 1
13 19245 1 1 64 ILE HG13 H -5.961 -14.878 13.974 1.00 . A A . 418 ILE HG13 1 1
13 19246 1 1 64 ILE HG21 H -4.471 -11.439 14.388 1.00 . A A . 418 ILE HG21 1 1
13 19247 1 1 64 ILE HG22 H -3.044 -12.490 14.385 1.00 . A A . 418 ILE HG22 1 1
13 19248 1 1 64 ILE HG23 H -3.385 -11.529 12.978 1.00 . A A . 418 ILE HG23 1 1
13 19249 1 1 64 ILE N N -6.527 -13.881 11.619 1.00 . A A . 418 ILE N 1 1
13 19250 1 1 64 ILE O O -5.074 -11.803 10.338 1.00 . A A . 418 ILE O 1 1
13 19251 1 1 65 ALA C C -5.110 -7.996 12.136 1.00 . A A . 419 ALA C 1 1
13 19252 1 1 65 ALA CA C -5.538 -9.114 11.178 1.00 . A A . 419 ALA CA 1 1
13 19253 1 1 65 ALA CB C -6.803 -8.729 10.410 1.00 . A A . 419 ALA CB 1 1
13 19254 1 1 65 ALA H H -6.155 -10.262 12.841 1.00 . A A . 419 ALA H 1 1
13 19255 1 1 65 ALA HA H -4.741 -9.253 10.447 1.00 . A A . 419 ALA HA 1 1
13 19256 1 1 65 ALA HB1 H -7.609 -8.481 11.099 1.00 . A A . 419 ALA HB1 1 1
13 19257 1 1 65 ALA HB2 H -6.596 -7.863 9.781 1.00 . A A . 419 ALA HB2 1 1
13 19258 1 1 65 ALA HB3 H -7.126 -9.555 9.776 1.00 . A A . 419 ALA HB3 1 1
13 19259 1 1 65 ALA N N -5.787 -10.360 11.905 1.00 . A A . 419 ALA N 1 1
13 19260 1 1 65 ALA O O -5.340 -8.074 13.341 1.00 . A A . 419 ALA O 1 1
13 19261 1 1 66 VAL C C -4.550 -4.500 11.543 1.00 . A A . 420 VAL C 1 1
13 19262 1 1 66 VAL CA C -4.127 -5.729 12.341 1.00 . A A . 420 VAL CA 1 1
13 19263 1 1 66 VAL CB C -2.611 -5.731 12.656 1.00 . A A . 420 VAL CB 1 1
13 19264 1 1 66 VAL CG1 C -2.150 -4.448 13.369 1.00 . A A . 420 VAL CG1 1 1
13 19265 1 1 66 VAL CG2 C -2.251 -6.915 13.568 1.00 . A A . 420 VAL CG2 1 1
13 19266 1 1 66 VAL H H -4.384 -6.946 10.593 1.00 . A A . 420 VAL H 1 1
13 19267 1 1 66 VAL HA H -4.669 -5.720 13.286 1.00 . A A . 420 VAL HA 1 1
13 19268 1 1 66 VAL HB H -2.061 -5.829 11.720 1.00 . A A . 420 VAL HB 1 1
13 19269 1 1 66 VAL HG11 H -2.672 -4.338 14.320 1.00 . A A . 420 VAL HG11 1 1
13 19270 1 1 66 VAL HG12 H -1.077 -4.498 13.558 1.00 . A A . 420 VAL HG12 1 1
13 19271 1 1 66 VAL HG13 H -2.344 -3.572 12.750 1.00 . A A . 420 VAL HG13 1 1
13 19272 1 1 66 VAL HG21 H -2.489 -7.863 13.083 1.00 . A A . 420 VAL HG21 1 1
13 19273 1 1 66 VAL HG22 H -1.182 -6.906 13.785 1.00 . A A . 420 VAL HG22 1 1
13 19274 1 1 66 VAL HG23 H -2.805 -6.850 14.505 1.00 . A A . 420 VAL HG23 1 1
13 19275 1 1 66 VAL N N -4.523 -6.935 11.593 1.00 . A A . 420 VAL N 1 1
13 19276 1 1 66 VAL O O -4.384 -4.480 10.327 1.00 . A A . 420 VAL O 1 1
13 19277 1 1 67 VAL C C -5.033 -1.081 12.457 1.00 . A A . 421 VAL C 1 1
13 19278 1 1 67 VAL CA C -5.608 -2.234 11.655 1.00 . A A . 421 VAL CA 1 1
13 19279 1 1 67 VAL CB C -7.164 -2.182 11.663 1.00 . A A . 421 VAL CB 1 1
13 19280 1 1 67 VAL CG1 C -7.782 -0.806 11.299 1.00 . A A . 421 VAL CG1 1 1
13 19281 1 1 67 VAL CG2 C -7.662 -3.257 10.690 1.00 . A A . 421 VAL CG2 1 1
13 19282 1 1 67 VAL H H -5.188 -3.627 13.225 1.00 . A A . 421 VAL H 1 1
13 19283 1 1 67 VAL HA H -5.251 -2.123 10.631 1.00 . A A . 421 VAL HA 1 1
13 19284 1 1 67 VAL HB H -7.526 -2.452 12.655 1.00 . A A . 421 VAL HB 1 1
13 19285 1 1 67 VAL HG11 H -7.574 -0.540 10.262 1.00 . A A . 421 VAL HG11 1 1
13 19286 1 1 67 VAL HG12 H -8.864 -0.831 11.422 1.00 . A A . 421 VAL HG12 1 1
13 19287 1 1 67 VAL HG13 H -7.426 -0.009 11.953 1.00 . A A . 421 VAL HG13 1 1
13 19288 1 1 67 VAL HG21 H -7.874 -4.176 11.235 1.00 . A A . 421 VAL HG21 1 1
13 19289 1 1 67 VAL HG22 H -8.554 -2.914 10.165 1.00 . A A . 421 VAL HG22 1 1
13 19290 1 1 67 VAL HG23 H -6.901 -3.478 9.941 1.00 . A A . 421 VAL HG23 1 1
13 19291 1 1 67 VAL N N -5.104 -3.497 12.228 1.00 . A A . 421 VAL N 1 1
13 19292 1 1 67 VAL O O -5.243 -0.967 13.661 1.00 . A A . 421 VAL O 1 1
13 19293 1 1 68 GLU C C -4.892 2.119 11.873 1.00 . A A . 422 GLU C 1 1
13 19294 1 1 68 GLU CA C -3.853 1.063 12.246 1.00 . A A . 422 GLU CA 1 1
13 19295 1 1 68 GLU CB C -2.494 1.405 11.631 1.00 . A A . 422 GLU CB 1 1
13 19296 1 1 68 GLU CD C -0.631 3.110 11.560 1.00 . A A . 422 GLU CD 1 1
13 19297 1 1 68 GLU CG C -1.939 2.688 12.234 1.00 . A A . 422 GLU CG 1 1
13 19298 1 1 68 GLU H H -4.161 -0.432 10.779 1.00 . A A . 422 GLU H 1 1
13 19299 1 1 68 GLU HA H -3.741 1.028 13.329 1.00 . A A . 422 GLU HA 1 1
13 19300 1 1 68 GLU HB2 H -1.789 0.593 11.810 1.00 . A A . 422 GLU HB2 1 1
13 19301 1 1 68 GLU HB3 H -2.620 1.555 10.559 1.00 . A A . 422 GLU HB3 1 1
13 19302 1 1 68 GLU HG2 H -2.682 3.471 12.085 1.00 . A A . 422 GLU HG2 1 1
13 19303 1 1 68 GLU HG3 H -1.779 2.543 13.303 1.00 . A A . 422 GLU HG3 1 1
13 19304 1 1 68 GLU N N -4.306 -0.226 11.756 1.00 . A A . 422 GLU N 1 1
13 19305 1 1 68 GLU O O -5.061 2.469 10.701 1.00 . A A . 422 GLU O 1 1
13 19306 1 1 68 GLU OE1 O 0.406 2.433 11.749 1.00 . A A . 422 GLU OE1 1 1
13 19307 1 1 68 GLU OE2 O -0.647 4.143 10.853 1.00 . A A . 422 GLU OE2 1 1
13 19308 1 1 69 TYR C C -5.544 5.138 12.782 1.00 . A A . 423 TYR C 1 1
13 19309 1 1 69 TYR CA C -6.374 3.846 12.802 1.00 . A A . 423 TYR CA 1 1
13 19310 1 1 69 TYR CB C -7.370 3.834 13.968 1.00 . A A . 423 TYR CB 1 1
13 19311 1 1 69 TYR CD1 C -9.457 3.260 12.711 1.00 . A A . 423 TYR CD1 1 1
13 19312 1 1 69 TYR CD2 C -8.688 1.695 14.408 1.00 . A A . 423 TYR CD2 1 1
13 19313 1 1 69 TYR CE1 C -10.531 2.413 12.397 1.00 . A A . 423 TYR CE1 1 1
13 19314 1 1 69 TYR CE2 C -9.788 0.860 14.126 1.00 . A A . 423 TYR CE2 1 1
13 19315 1 1 69 TYR CG C -8.537 2.909 13.712 1.00 . A A . 423 TYR CG 1 1
13 19316 1 1 69 TYR CZ C -10.710 1.231 13.125 1.00 . A A . 423 TYR CZ 1 1
13 19317 1 1 69 TYR H H -5.353 2.302 13.830 1.00 . A A . 423 TYR H 1 1
13 19318 1 1 69 TYR HA H -6.931 3.808 11.865 1.00 . A A . 423 TYR HA 1 1
13 19319 1 1 69 TYR HB2 H -6.864 3.563 14.895 1.00 . A A . 423 TYR HB2 1 1
13 19320 1 1 69 TYR HB3 H -7.765 4.842 14.098 1.00 . A A . 423 TYR HB3 1 1
13 19321 1 1 69 TYR HD1 H -9.311 4.176 12.157 1.00 . A A . 423 TYR HD1 1 1
13 19322 1 1 69 TYR HD2 H -7.957 1.408 15.151 1.00 . A A . 423 TYR HD2 1 1
13 19323 1 1 69 TYR HE1 H -11.245 2.659 11.624 1.00 . A A . 423 TYR HE1 1 1
13 19324 1 1 69 TYR HE2 H -9.933 -0.067 14.661 1.00 . A A . 423 TYR HE2 1 1
13 19325 1 1 69 TYR HH H -12.269 0.805 12.076 1.00 . A A . 423 TYR HH 1 1
13 19326 1 1 69 TYR N N -5.538 2.658 12.902 1.00 . A A . 423 TYR N 1 1
13 19327 1 1 69 TYR O O -4.382 5.165 13.186 1.00 . A A . 423 TYR O 1 1
13 19328 1 1 69 TYR OH O -11.802 0.481 12.850 1.00 . A A . 423 TYR OH 1 1
13 19329 1 1 70 ASP C C -5.119 8.057 13.741 1.00 . A A . 424 ASP C 1 1
13 19330 1 1 70 ASP CA C -5.516 7.570 12.338 1.00 . A A . 424 ASP CA 1 1
13 19331 1 1 70 ASP CB C -6.502 8.558 11.717 1.00 . A A . 424 ASP CB 1 1
13 19332 1 1 70 ASP CG C -5.877 9.941 11.469 1.00 . A A . 424 ASP CG 1 1
13 19333 1 1 70 ASP H H -7.099 6.172 12.004 1.00 . A A . 424 ASP H 1 1
13 19334 1 1 70 ASP HA H -4.619 7.540 11.720 1.00 . A A . 424 ASP HA 1 1
13 19335 1 1 70 ASP HB2 H -6.835 8.139 10.767 1.00 . A A . 424 ASP HB2 1 1
13 19336 1 1 70 ASP HB3 H -7.364 8.654 12.377 1.00 . A A . 424 ASP HB3 1 1
13 19337 1 1 70 ASP N N -6.148 6.241 12.340 1.00 . A A . 424 ASP N 1 1
13 19338 1 1 70 ASP O O -4.201 8.865 13.884 1.00 . A A . 424 ASP O 1 1
13 19339 1 1 70 ASP OD1 O -4.945 10.041 10.635 1.00 . A A . 424 ASP OD1 1 1
13 19340 1 1 70 ASP OD2 O -6.339 10.930 12.088 1.00 . A A . 424 ASP OD2 1 1
13 19341 1 1 71 ASN C C -6.412 7.007 17.080 1.00 . A A . 425 ASN C 1 1
13 19342 1 1 71 ASN CA C -5.752 8.034 16.138 1.00 . A A . 425 ASN CA 1 1
13 19343 1 1 71 ASN CB C -6.487 9.390 16.180 1.00 . A A . 425 ASN CB 1 1
13 19344 1 1 71 ASN CG C -6.665 9.943 17.588 1.00 . A A . 425 ASN CG 1 1
13 19345 1 1 71 ASN H H -6.541 6.888 14.582 1.00 . A A . 425 ASN H 1 1
13 19346 1 1 71 ASN HA H -4.702 8.159 16.405 1.00 . A A . 425 ASN HA 1 1
13 19347 1 1 71 ASN HB2 H -5.944 10.127 15.590 1.00 . A A . 425 ASN HB2 1 1
13 19348 1 1 71 ASN HB3 H -7.469 9.268 15.722 1.00 . A A . 425 ASN HB3 1 1
13 19349 1 1 71 ASN HD21 H -8.633 10.269 17.281 1.00 . A A . 425 ASN HD21 1 1
13 19350 1 1 71 ASN HD22 H -8.039 10.623 18.897 1.00 . A A . 425 ASN HD22 1 1
13 19351 1 1 71 ASN N N -5.805 7.552 14.772 1.00 . A A . 425 ASN N 1 1
13 19352 1 1 71 ASN ND2 N -7.879 10.306 17.952 1.00 . A A . 425 ASN ND2 1 1
13 19353 1 1 71 ASN O O -7.431 6.408 16.749 1.00 . A A . 425 ASN O 1 1
13 19354 1 1 71 ASN OD1 O -5.728 10.004 18.372 1.00 . A A . 425 ASN OD1 1 1
13 19355 1 1 72 VAL C C -7.799 6.023 19.722 1.00 . A A . 426 VAL C 1 1
13 19356 1 1 72 VAL CA C -6.300 5.947 19.363 1.00 . A A . 426 VAL CA 1 1
13 19357 1 1 72 VAL CB C -5.429 6.205 20.613 1.00 . A A . 426 VAL CB 1 1
13 19358 1 1 72 VAL CG1 C -5.633 7.617 21.180 1.00 . A A . 426 VAL CG1 1 1
13 19359 1 1 72 VAL CG2 C -5.622 5.151 21.702 1.00 . A A . 426 VAL CG2 1 1
13 19360 1 1 72 VAL H H -4.935 7.287 18.384 1.00 . A A . 426 VAL H 1 1
13 19361 1 1 72 VAL HA H -6.111 4.922 19.041 1.00 . A A . 426 VAL HA 1 1
13 19362 1 1 72 VAL HB H -4.392 6.129 20.287 1.00 . A A . 426 VAL HB 1 1
13 19363 1 1 72 VAL HG11 H -6.639 7.723 21.585 1.00 . A A . 426 VAL HG11 1 1
13 19364 1 1 72 VAL HG12 H -4.908 7.806 21.971 1.00 . A A . 426 VAL HG12 1 1
13 19365 1 1 72 VAL HG13 H -5.493 8.354 20.389 1.00 . A A . 426 VAL HG13 1 1
13 19366 1 1 72 VAL HG21 H -5.525 4.158 21.262 1.00 . A A . 426 VAL HG21 1 1
13 19367 1 1 72 VAL HG22 H -4.857 5.281 22.467 1.00 . A A . 426 VAL HG22 1 1
13 19368 1 1 72 VAL HG23 H -6.606 5.245 22.162 1.00 . A A . 426 VAL HG23 1 1
13 19369 1 1 72 VAL N N -5.829 6.831 18.268 1.00 . A A . 426 VAL N 1 1
13 19370 1 1 72 VAL O O -8.349 5.038 20.208 1.00 . A A . 426 VAL O 1 1
13 19371 1 1 73 ASP C C -10.834 6.591 18.763 1.00 . A A . 427 ASP C 1 1
13 19372 1 1 73 ASP CA C -9.920 7.270 19.803 1.00 . A A . 427 ASP CA 1 1
13 19373 1 1 73 ASP CB C -10.290 8.735 20.047 1.00 . A A . 427 ASP CB 1 1
13 19374 1 1 73 ASP CG C -9.446 9.349 21.177 1.00 . A A . 427 ASP CG 1 1
13 19375 1 1 73 ASP H H -7.997 7.960 19.150 1.00 . A A . 427 ASP H 1 1
13 19376 1 1 73 ASP HA H -10.116 6.750 20.741 1.00 . A A . 427 ASP HA 1 1
13 19377 1 1 73 ASP HB2 H -10.158 9.297 19.122 1.00 . A A . 427 ASP HB2 1 1
13 19378 1 1 73 ASP HB3 H -11.342 8.792 20.324 1.00 . A A . 427 ASP HB3 1 1
13 19379 1 1 73 ASP N N -8.480 7.150 19.515 1.00 . A A . 427 ASP N 1 1
13 19380 1 1 73 ASP O O -11.945 6.179 19.099 1.00 . A A . 427 ASP O 1 1
13 19381 1 1 73 ASP OD1 O -9.452 8.794 22.305 1.00 . A A . 427 ASP OD1 1 1
13 19382 1 1 73 ASP OD2 O -8.776 10.378 20.919 1.00 . A A . 427 ASP OD2 1 1
13 19383 1 1 74 ASP C C -11.024 4.100 16.828 1.00 . A A . 428 ASP C 1 1
13 19384 1 1 74 ASP CA C -11.092 5.606 16.518 1.00 . A A . 428 ASP CA 1 1
13 19385 1 1 74 ASP CB C -10.550 5.928 15.120 1.00 . A A . 428 ASP CB 1 1
13 19386 1 1 74 ASP CG C -10.861 7.374 14.697 1.00 . A A . 428 ASP CG 1 1
13 19387 1 1 74 ASP H H -9.441 6.731 17.296 1.00 . A A . 428 ASP H 1 1
13 19388 1 1 74 ASP HA H -12.145 5.888 16.534 1.00 . A A . 428 ASP HA 1 1
13 19389 1 1 74 ASP HB2 H -9.472 5.763 15.111 1.00 . A A . 428 ASP HB2 1 1
13 19390 1 1 74 ASP HB3 H -10.996 5.247 14.397 1.00 . A A . 428 ASP HB3 1 1
13 19391 1 1 74 ASP N N -10.364 6.392 17.527 1.00 . A A . 428 ASP N 1 1
13 19392 1 1 74 ASP O O -12.003 3.379 16.648 1.00 . A A . 428 ASP O 1 1
13 19393 1 1 74 ASP OD1 O -12.043 7.675 14.404 1.00 . A A . 428 ASP OD1 1 1
13 19394 1 1 74 ASP OD2 O -9.918 8.201 14.635 1.00 . A A . 428 ASP OD2 1 1
13 19395 1 1 75 ALA C C -10.863 2.036 19.107 1.00 . A A . 429 ALA C 1 1
13 19396 1 1 75 ALA CA C -9.835 2.285 17.991 1.00 . A A . 429 ALA CA 1 1
13 19397 1 1 75 ALA CB C -8.410 2.071 18.499 1.00 . A A . 429 ALA CB 1 1
13 19398 1 1 75 ALA H H -9.146 4.267 17.549 1.00 . A A . 429 ALA H 1 1
13 19399 1 1 75 ALA HA H -10.037 1.556 17.205 1.00 . A A . 429 ALA HA 1 1
13 19400 1 1 75 ALA HB1 H -8.048 2.957 19.020 1.00 . A A . 429 ALA HB1 1 1
13 19401 1 1 75 ALA HB2 H -8.396 1.246 19.210 1.00 . A A . 429 ALA HB2 1 1
13 19402 1 1 75 ALA HB3 H -7.748 1.857 17.659 1.00 . A A . 429 ALA HB3 1 1
13 19403 1 1 75 ALA N N -9.923 3.633 17.425 1.00 . A A . 429 ALA N 1 1
13 19404 1 1 75 ALA O O -11.430 0.948 19.186 1.00 . A A . 429 ALA O 1 1
13 19405 1 1 76 ASP C C -13.612 2.776 20.372 1.00 . A A . 430 ASP C 1 1
13 19406 1 1 76 ASP CA C -12.198 2.932 20.967 1.00 . A A . 430 ASP CA 1 1
13 19407 1 1 76 ASP CB C -12.106 4.130 21.920 1.00 . A A . 430 ASP CB 1 1
13 19408 1 1 76 ASP CG C -13.084 4.003 23.098 1.00 . A A . 430 ASP CG 1 1
13 19409 1 1 76 ASP H H -10.681 3.923 19.811 1.00 . A A . 430 ASP H 1 1
13 19410 1 1 76 ASP HA H -11.988 2.035 21.549 1.00 . A A . 430 ASP HA 1 1
13 19411 1 1 76 ASP HB2 H -11.090 4.197 22.309 1.00 . A A . 430 ASP HB2 1 1
13 19412 1 1 76 ASP HB3 H -12.317 5.049 21.372 1.00 . A A . 430 ASP HB3 1 1
13 19413 1 1 76 ASP N N -11.175 3.049 19.920 1.00 . A A . 430 ASP N 1 1
13 19414 1 1 76 ASP O O -14.431 2.039 20.923 1.00 . A A . 430 ASP O 1 1
13 19415 1 1 76 ASP OD1 O -12.793 3.225 24.038 1.00 . A A . 430 ASP OD1 1 1
13 19416 1 1 76 ASP OD2 O -14.124 4.703 23.091 1.00 . A A . 430 ASP OD2 1 1
13 19417 1 1 77 VAL C C -15.043 1.700 17.817 1.00 . A A . 431 VAL C 1 1
13 19418 1 1 77 VAL CA C -15.077 3.122 18.396 1.00 . A A . 431 VAL CA 1 1
13 19419 1 1 77 VAL CB C -15.273 4.167 17.269 1.00 . A A . 431 VAL CB 1 1
13 19420 1 1 77 VAL CG1 C -16.467 3.828 16.352 1.00 . A A . 431 VAL CG1 1 1
13 19421 1 1 77 VAL CG2 C -15.481 5.576 17.847 1.00 . A A . 431 VAL CG2 1 1
13 19422 1 1 77 VAL H H -13.137 3.972 18.828 1.00 . A A . 431 VAL H 1 1
13 19423 1 1 77 VAL HA H -15.938 3.193 19.061 1.00 . A A . 431 VAL HA 1 1
13 19424 1 1 77 VAL HB H -14.375 4.188 16.650 1.00 . A A . 431 VAL HB 1 1
13 19425 1 1 77 VAL HG11 H -17.392 3.829 16.928 1.00 . A A . 431 VAL HG11 1 1
13 19426 1 1 77 VAL HG12 H -16.538 4.562 15.549 1.00 . A A . 431 VAL HG12 1 1
13 19427 1 1 77 VAL HG13 H -16.345 2.849 15.889 1.00 . A A . 431 VAL HG13 1 1
13 19428 1 1 77 VAL HG21 H -14.614 5.875 18.436 1.00 . A A . 431 VAL HG21 1 1
13 19429 1 1 77 VAL HG22 H -15.608 6.292 17.035 1.00 . A A . 431 VAL HG22 1 1
13 19430 1 1 77 VAL HG23 H -16.368 5.594 18.480 1.00 . A A . 431 VAL HG23 1 1
13 19431 1 1 77 VAL N N -13.865 3.379 19.201 1.00 . A A . 431 VAL N 1 1
13 19432 1 1 77 VAL O O -16.039 0.988 17.908 1.00 . A A . 431 VAL O 1 1
13 19433 1 1 78 CYS C C -14.076 -1.195 17.763 1.00 . A A . 432 CYS C 1 1
13 19434 1 1 78 CYS CA C -13.731 -0.110 16.734 1.00 . A A . 432 CYS CA 1 1
13 19435 1 1 78 CYS CB C -12.281 -0.238 16.242 1.00 . A A . 432 CYS CB 1 1
13 19436 1 1 78 CYS H H -13.126 1.890 17.209 1.00 . A A . 432 CYS H 1 1
13 19437 1 1 78 CYS HA H -14.411 -0.251 15.895 1.00 . A A . 432 CYS HA 1 1
13 19438 1 1 78 CYS HB2 H -12.007 0.632 15.644 1.00 . A A . 432 CYS HB2 1 1
13 19439 1 1 78 CYS HB3 H -11.594 -0.303 17.086 1.00 . A A . 432 CYS HB3 1 1
13 19440 1 1 78 CYS HG H -12.443 -1.199 14.069 1.00 . A A . 432 CYS HG 1 1
13 19441 1 1 78 CYS N N -13.905 1.249 17.273 1.00 . A A . 432 CYS N 1 1
13 19442 1 1 78 CYS O O -14.892 -2.078 17.494 1.00 . A A . 432 CYS O 1 1
13 19443 1 1 78 CYS SG S -12.122 -1.742 15.247 1.00 . A A . 432 CYS SG 1 1
13 19444 1 1 79 ILE C C -15.252 -1.968 20.614 1.00 . A A . 433 ILE C 1 1
13 19445 1 1 79 ILE CA C -13.778 -1.950 20.131 1.00 . A A . 433 ILE CA 1 1
13 19446 1 1 79 ILE CB C -12.720 -1.610 21.217 1.00 . A A . 433 ILE CB 1 1
13 19447 1 1 79 ILE CD1 C -10.137 -1.371 21.413 1.00 . A A . 433 ILE CD1 1 1
13 19448 1 1 79 ILE CG1 C -11.319 -2.025 20.699 1.00 . A A . 433 ILE CG1 1 1
13 19449 1 1 79 ILE CG2 C -12.962 -2.321 22.562 1.00 . A A . 433 ILE CG2 1 1
13 19450 1 1 79 ILE H H -12.902 -0.288 19.092 1.00 . A A . 433 ILE H 1 1
13 19451 1 1 79 ILE HA H -13.576 -2.972 19.808 1.00 . A A . 433 ILE HA 1 1
13 19452 1 1 79 ILE HB H -12.737 -0.533 21.389 1.00 . A A . 433 ILE HB 1 1
13 19453 1 1 79 ILE HD11 H -10.145 -1.601 22.479 1.00 . A A . 433 ILE HD11 1 1
13 19454 1 1 79 ILE HD12 H -9.210 -1.753 20.985 1.00 . A A . 433 ILE HD12 1 1
13 19455 1 1 79 ILE HD13 H -10.167 -0.292 21.264 1.00 . A A . 433 ILE HD13 1 1
13 19456 1 1 79 ILE HG12 H -11.218 -3.107 20.794 1.00 . A A . 433 ILE HG12 1 1
13 19457 1 1 79 ILE HG13 H -11.213 -1.776 19.643 1.00 . A A . 433 ILE HG13 1 1
13 19458 1 1 79 ILE HG21 H -13.026 -3.397 22.406 1.00 . A A . 433 ILE HG21 1 1
13 19459 1 1 79 ILE HG22 H -12.153 -2.112 23.262 1.00 . A A . 433 ILE HG22 1 1
13 19460 1 1 79 ILE HG23 H -13.883 -1.958 23.019 1.00 . A A . 433 ILE HG23 1 1
13 19461 1 1 79 ILE N N -13.556 -1.049 18.980 1.00 . A A . 433 ILE N 1 1
13 19462 1 1 79 ILE O O -15.634 -2.833 21.403 1.00 . A A . 433 ILE O 1 1
13 19463 1 1 80 GLU C C -18.407 -1.172 19.091 1.00 . A A . 434 GLU C 1 1
13 19464 1 1 80 GLU CA C -17.545 -1.007 20.358 1.00 . A A . 434 GLU CA 1 1
13 19465 1 1 80 GLU CB C -17.826 0.344 21.048 1.00 . A A . 434 GLU CB 1 1
13 19466 1 1 80 GLU CD C -17.897 -0.503 23.480 1.00 . A A . 434 GLU CD 1 1
13 19467 1 1 80 GLU CG C -17.243 0.454 22.466 1.00 . A A . 434 GLU CG 1 1
13 19468 1 1 80 GLU H H -15.792 -0.506 19.322 1.00 . A A . 434 GLU H 1 1
13 19469 1 1 80 GLU HA H -17.836 -1.820 21.023 1.00 . A A . 434 GLU HA 1 1
13 19470 1 1 80 GLU HB2 H -17.407 1.141 20.435 1.00 . A A . 434 GLU HB2 1 1
13 19471 1 1 80 GLU HB3 H -18.901 0.512 21.105 1.00 . A A . 434 GLU HB3 1 1
13 19472 1 1 80 GLU HG2 H -16.168 0.278 22.431 1.00 . A A . 434 GLU HG2 1 1
13 19473 1 1 80 GLU HG3 H -17.394 1.476 22.815 1.00 . A A . 434 GLU HG3 1 1
13 19474 1 1 80 GLU N N -16.117 -1.111 20.062 1.00 . A A . 434 GLU N 1 1
13 19475 1 1 80 GLU O O -19.636 -1.117 19.182 1.00 . A A . 434 GLU O 1 1
13 19476 1 1 80 GLU OE1 O -19.137 -0.691 23.450 1.00 . A A . 434 GLU OE1 1 1
13 19477 1 1 80 GLU OE2 O -17.179 -1.037 24.358 1.00 . A A . 434 GLU OE2 1 1
13 19478 1 1 81 ARG C C -18.156 -2.937 15.987 1.00 . A A . 435 ARG C 1 1
13 19479 1 1 81 ARG CA C -18.462 -1.585 16.637 1.00 . A A . 435 ARG CA 1 1
13 19480 1 1 81 ARG CB C -18.192 -0.437 15.644 1.00 . A A . 435 ARG CB 1 1
13 19481 1 1 81 ARG CD C -18.988 1.807 14.801 1.00 . A A . 435 ARG CD 1 1
13 19482 1 1 81 ARG CG C -18.948 0.853 16.003 1.00 . A A . 435 ARG CG 1 1
13 19483 1 1 81 ARG CZ C -19.815 4.125 14.350 1.00 . A A . 435 ARG CZ 1 1
13 19484 1 1 81 ARG H H -16.769 -1.456 17.938 1.00 . A A . 435 ARG H 1 1
13 19485 1 1 81 ARG HA H -19.530 -1.579 16.858 1.00 . A A . 435 ARG HA 1 1
13 19486 1 1 81 ARG HB2 H -17.124 -0.233 15.584 1.00 . A A . 435 ARG HB2 1 1
13 19487 1 1 81 ARG HB3 H -18.531 -0.758 14.660 1.00 . A A . 435 ARG HB3 1 1
13 19488 1 1 81 ARG HD2 H -17.970 1.990 14.455 1.00 . A A . 435 ARG HD2 1 1
13 19489 1 1 81 ARG HD3 H -19.553 1.336 13.997 1.00 . A A . 435 ARG HD3 1 1
13 19490 1 1 81 ARG HE H -19.945 3.178 16.111 1.00 . A A . 435 ARG HE 1 1
13 19491 1 1 81 ARG HG2 H -19.974 0.609 16.281 1.00 . A A . 435 ARG HG2 1 1
13 19492 1 1 81 ARG HG3 H -18.462 1.339 16.849 1.00 . A A . 435 ARG HG3 1 1
13 19493 1 1 81 ARG HH11 H -19.071 3.267 12.667 1.00 . A A . 435 ARG HH11 1 1
13 19494 1 1 81 ARG HH12 H -19.615 4.904 12.487 1.00 . A A . 435 ARG HH12 1 1
13 19495 1 1 81 ARG HH21 H -20.649 5.284 15.787 1.00 . A A . 435 ARG HH21 1 1
13 19496 1 1 81 ARG HH22 H -20.520 6.019 14.218 1.00 . A A . 435 ARG HH22 1 1
13 19497 1 1 81 ARG N N -17.776 -1.392 17.920 1.00 . A A . 435 ARG N 1 1
13 19498 1 1 81 ARG NE N -19.623 3.087 15.158 1.00 . A A . 435 ARG NE 1 1
13 19499 1 1 81 ARG NH1 N -19.469 4.099 13.078 1.00 . A A . 435 ARG NH1 1 1
13 19500 1 1 81 ARG NH2 N -20.366 5.224 14.819 1.00 . A A . 435 ARG NH2 1 1
13 19501 1 1 81 ARG O O -19.073 -3.717 15.736 1.00 . A A . 435 ARG O 1 1
13 19502 1 1 82 LEU C C -16.304 -5.648 16.044 1.00 . A A . 436 LEU C 1 1
13 19503 1 1 82 LEU CA C -16.454 -4.476 15.062 1.00 . A A . 436 LEU CA 1 1
13 19504 1 1 82 LEU CB C -15.157 -4.233 14.252 1.00 . A A . 436 LEU CB 1 1
13 19505 1 1 82 LEU CD1 C -14.029 -3.146 12.266 1.00 . A A . 436 LEU CD1 1 1
13 19506 1 1 82 LEU CD2 C -16.055 -4.501 11.878 1.00 . A A . 436 LEU CD2 1 1
13 19507 1 1 82 LEU CG C -15.369 -3.561 12.877 1.00 . A A . 436 LEU CG 1 1
13 19508 1 1 82 LEU H H -16.166 -2.590 16.050 1.00 . A A . 436 LEU H 1 1
13 19509 1 1 82 LEU HA H -17.237 -4.788 14.372 1.00 . A A . 436 LEU HA 1 1
13 19510 1 1 82 LEU HB2 H -14.473 -3.632 14.849 1.00 . A A . 436 LEU HB2 1 1
13 19511 1 1 82 LEU HB3 H -14.672 -5.193 14.071 1.00 . A A . 436 LEU HB3 1 1
13 19512 1 1 82 LEU HD11 H -13.376 -4.015 12.177 1.00 . A A . 436 LEU HD11 1 1
13 19513 1 1 82 LEU HD12 H -14.187 -2.715 11.278 1.00 . A A . 436 LEU HD12 1 1
13 19514 1 1 82 LEU HD13 H -13.553 -2.394 12.895 1.00 . A A . 436 LEU HD13 1 1
13 19515 1 1 82 LEU HD21 H -17.028 -4.827 12.248 1.00 . A A . 436 LEU HD21 1 1
13 19516 1 1 82 LEU HD22 H -16.213 -3.971 10.938 1.00 . A A . 436 LEU HD22 1 1
13 19517 1 1 82 LEU HD23 H -15.424 -5.371 11.696 1.00 . A A . 436 LEU HD23 1 1
13 19518 1 1 82 LEU HG H -15.971 -2.661 13.001 1.00 . A A . 436 LEU HG 1 1
13 19519 1 1 82 LEU N N -16.876 -3.233 15.729 1.00 . A A . 436 LEU N 1 1
13 19520 1 1 82 LEU O O -16.450 -6.791 15.638 1.00 . A A . 436 LEU O 1 1
13 19521 1 1 83 ASN C C -17.003 -7.314 18.790 1.00 . A A . 437 ASN C 1 1
13 19522 1 1 83 ASN CA C -15.827 -6.364 18.420 1.00 . A A . 437 ASN CA 1 1
13 19523 1 1 83 ASN CB C -15.479 -5.499 19.638 1.00 . A A . 437 ASN CB 1 1
13 19524 1 1 83 ASN CG C -14.889 -6.261 20.814 1.00 . A A . 437 ASN CG 1 1
13 19525 1 1 83 ASN H H -16.012 -4.409 17.590 1.00 . A A . 437 ASN H 1 1
13 19526 1 1 83 ASN HA H -14.980 -6.971 18.100 1.00 . A A . 437 ASN HA 1 1
13 19527 1 1 83 ASN HB2 H -14.781 -4.708 19.360 1.00 . A A . 437 ASN HB2 1 1
13 19528 1 1 83 ASN HB3 H -16.392 -5.005 19.967 1.00 . A A . 437 ASN HB3 1 1
13 19529 1 1 83 ASN HD21 H -15.548 -4.812 22.027 1.00 . A A . 437 ASN HD21 1 1
13 19530 1 1 83 ASN HD22 H -14.717 -6.150 22.828 1.00 . A A . 437 ASN HD22 1 1
13 19531 1 1 83 ASN N N -16.099 -5.384 17.340 1.00 . A A . 437 ASN N 1 1
13 19532 1 1 83 ASN ND2 N -15.075 -5.703 21.995 1.00 . A A . 437 ASN ND2 1 1
13 19533 1 1 83 ASN O O -17.075 -7.924 19.858 1.00 . A A . 437 ASN O 1 1
13 19534 1 1 83 ASN OD1 O -14.283 -7.320 20.675 1.00 . A A . 437 ASN OD1 1 1
13 19535 1 1 84 ASN C C -20.232 -7.613 16.848 1.00 . A A . 438 ASN C 1 1
13 19536 1 1 84 ASN CA C -19.428 -7.456 18.166 1.00 . A A . 438 ASN CA 1 1
13 19537 1 1 84 ASN CB C -19.923 -6.236 18.981 1.00 . A A . 438 ASN CB 1 1
13 19538 1 1 84 ASN CG C -19.622 -6.316 20.476 1.00 . A A . 438 ASN CG 1 1
13 19539 1 1 84 ASN H H -17.687 -6.900 17.045 1.00 . A A . 438 ASN H 1 1
13 19540 1 1 84 ASN HA H -19.592 -8.364 18.745 1.00 . A A . 438 ASN HA 1 1
13 19541 1 1 84 ASN HB2 H -19.470 -5.325 18.586 1.00 . A A . 438 ASN HB2 1 1
13 19542 1 1 84 ASN HB3 H -21.003 -6.141 18.880 1.00 . A A . 438 ASN HB3 1 1
13 19543 1 1 84 ASN HD21 H -20.944 -7.833 20.772 1.00 . A A . 438 ASN HD21 1 1
13 19544 1 1 84 ASN HD22 H -20.075 -7.275 22.189 1.00 . A A . 438 ASN HD22 1 1
13 19545 1 1 84 ASN N N -17.990 -7.314 17.915 1.00 . A A . 438 ASN N 1 1
13 19546 1 1 84 ASN ND2 N -20.266 -7.219 21.198 1.00 . A A . 438 ASN ND2 1 1
13 19547 1 1 84 ASN O O -21.464 -7.662 16.874 1.00 . A A . 438 ASN O 1 1
13 19548 1 1 84 ASN OD1 O -18.823 -5.555 21.007 1.00 . A A . 438 ASN OD1 1 1
13 19549 1 1 85 TYR C C -19.969 -9.039 13.708 1.00 . A A . 439 TYR C 1 1
13 19550 1 1 85 TYR CA C -20.146 -7.654 14.352 1.00 . A A . 439 TYR CA 1 1
13 19551 1 1 85 TYR CB C -19.461 -6.564 13.512 1.00 . A A . 439 TYR CB 1 1
13 19552 1 1 85 TYR CD1 C -21.015 -6.161 11.544 1.00 . A A . 439 TYR CD1 1 1
13 19553 1 1 85 TYR CD2 C -18.809 -7.112 11.132 1.00 . A A . 439 TYR CD2 1 1
13 19554 1 1 85 TYR CE1 C -21.293 -6.209 10.164 1.00 . A A . 439 TYR CE1 1 1
13 19555 1 1 85 TYR CE2 C -19.082 -7.170 9.752 1.00 . A A . 439 TYR CE2 1 1
13 19556 1 1 85 TYR CG C -19.772 -6.610 12.028 1.00 . A A . 439 TYR CG 1 1
13 19557 1 1 85 TYR CZ C -20.328 -6.713 9.263 1.00 . A A . 439 TYR CZ 1 1
13 19558 1 1 85 TYR H H -18.546 -7.669 15.718 1.00 . A A . 439 TYR H 1 1
13 19559 1 1 85 TYR HA H -21.210 -7.424 14.402 1.00 . A A . 439 TYR HA 1 1
13 19560 1 1 85 TYR HB2 H -19.754 -5.588 13.898 1.00 . A A . 439 TYR HB2 1 1
13 19561 1 1 85 TYR HB3 H -18.383 -6.659 13.635 1.00 . A A . 439 TYR HB3 1 1
13 19562 1 1 85 TYR HD1 H -21.753 -5.774 12.230 1.00 . A A . 439 TYR HD1 1 1
13 19563 1 1 85 TYR HD2 H -17.857 -7.457 11.505 1.00 . A A . 439 TYR HD2 1 1
13 19564 1 1 85 TYR HE1 H -22.243 -5.860 9.790 1.00 . A A . 439 TYR HE1 1 1
13 19565 1 1 85 TYR HE2 H -18.338 -7.568 9.078 1.00 . A A . 439 TYR HE2 1 1
13 19566 1 1 85 TYR HH H -19.871 -7.096 7.411 1.00 . A A . 439 TYR HH 1 1
13 19567 1 1 85 TYR N N -19.555 -7.621 15.690 1.00 . A A . 439 TYR N 1 1
13 19568 1 1 85 TYR O O -18.853 -9.560 13.642 1.00 . A A . 439 TYR O 1 1
13 19569 1 1 85 TYR OH O -20.601 -6.752 7.930 1.00 . A A . 439 TYR OH 1 1
13 19570 1 1 86 ASN C C -20.454 -10.557 11.008 1.00 . A A . 440 ASN C 1 1
13 19571 1 1 86 ASN CA C -21.020 -10.842 12.408 1.00 . A A . 440 ASN CA 1 1
13 19572 1 1 86 ASN CB C -22.412 -11.494 12.332 1.00 . A A . 440 ASN CB 1 1
13 19573 1 1 86 ASN CG C -22.724 -12.310 13.582 1.00 . A A . 440 ASN CG 1 1
13 19574 1 1 86 ASN H H -21.949 -9.131 13.279 1.00 . A A . 440 ASN H 1 1
13 19575 1 1 86 ASN HA H -20.353 -11.546 12.904 1.00 . A A . 440 ASN HA 1 1
13 19576 1 1 86 ASN HB2 H -23.176 -10.736 12.164 1.00 . A A . 440 ASN HB2 1 1
13 19577 1 1 86 ASN HB3 H -22.437 -12.181 11.487 1.00 . A A . 440 ASN HB3 1 1
13 19578 1 1 86 ASN HD21 H -24.168 -11.022 14.209 1.00 . A A . 440 ASN HD21 1 1
13 19579 1 1 86 ASN HD22 H -23.834 -12.393 15.255 1.00 . A A . 440 ASN HD22 1 1
13 19580 1 1 86 ASN N N -21.065 -9.612 13.197 1.00 . A A . 440 ASN N 1 1
13 19581 1 1 86 ASN ND2 N -23.668 -11.880 14.401 1.00 . A A . 440 ASN ND2 1 1
13 19582 1 1 86 ASN O O -21.154 -10.031 10.140 1.00 . A A . 440 ASN O 1 1
13 19583 1 1 86 ASN OD1 O -22.129 -13.356 13.815 1.00 . A A . 440 ASN OD1 1 1
13 19584 1 1 87 TYR C C -18.305 -12.350 8.988 1.00 . A A . 441 TYR C 1 1
13 19585 1 1 87 TYR CA C -18.545 -10.920 9.467 1.00 . A A . 441 TYR CA 1 1
13 19586 1 1 87 TYR CB C -17.207 -10.186 9.573 1.00 . A A . 441 TYR CB 1 1
13 19587 1 1 87 TYR CD1 C -17.172 -9.534 7.093 1.00 . A A . 441 TYR CD1 1 1
13 19588 1 1 87 TYR CD2 C -15.079 -10.004 8.241 1.00 . A A . 441 TYR CD2 1 1
13 19589 1 1 87 TYR CE1 C -16.466 -9.310 5.895 1.00 . A A . 441 TYR CE1 1 1
13 19590 1 1 87 TYR CE2 C -14.369 -9.786 7.052 1.00 . A A . 441 TYR CE2 1 1
13 19591 1 1 87 TYR CG C -16.481 -9.901 8.268 1.00 . A A . 441 TYR CG 1 1
13 19592 1 1 87 TYR CZ C -15.059 -9.445 5.868 1.00 . A A . 441 TYR CZ 1 1
13 19593 1 1 87 TYR H H -18.697 -11.386 11.539 1.00 . A A . 441 TYR H 1 1
13 19594 1 1 87 TYR HA H -19.184 -10.399 8.754 1.00 . A A . 441 TYR HA 1 1
13 19595 1 1 87 TYR HB2 H -17.339 -9.250 10.115 1.00 . A A . 441 TYR HB2 1 1
13 19596 1 1 87 TYR HB3 H -16.559 -10.820 10.178 1.00 . A A . 441 TYR HB3 1 1
13 19597 1 1 87 TYR HD1 H -18.246 -9.416 7.093 1.00 . A A . 441 TYR HD1 1 1
13 19598 1 1 87 TYR HD2 H -14.533 -10.254 9.139 1.00 . A A . 441 TYR HD2 1 1
13 19599 1 1 87 TYR HE1 H -17.001 -9.038 4.998 1.00 . A A . 441 TYR HE1 1 1
13 19600 1 1 87 TYR HE2 H -13.293 -9.881 7.047 1.00 . A A . 441 TYR HE2 1 1
13 19601 1 1 87 TYR HH H -14.950 -9.015 3.979 1.00 . A A . 441 TYR HH 1 1
13 19602 1 1 87 TYR N N -19.201 -10.954 10.778 1.00 . A A . 441 TYR N 1 1
13 19603 1 1 87 TYR O O -17.717 -13.161 9.706 1.00 . A A . 441 TYR O 1 1
13 19604 1 1 87 TYR OH O -14.371 -9.243 4.711 1.00 . A A . 441 TYR OH 1 1
13 19605 1 1 88 GLY C C -19.448 -15.074 8.156 1.00 . A A . 442 GLY C 1 1
13 19606 1 1 88 GLY CA C -18.714 -14.050 7.278 1.00 . A A . 442 GLY CA 1 1
13 19607 1 1 88 GLY H H -19.269 -11.986 7.234 1.00 . A A . 442 GLY H 1 1
13 19608 1 1 88 GLY HA2 H -19.116 -14.088 6.264 1.00 . A A . 442 GLY HA2 1 1
13 19609 1 1 88 GLY HA3 H -17.657 -14.313 7.277 1.00 . A A . 442 GLY HA3 1 1
13 19610 1 1 88 GLY N N -18.809 -12.686 7.798 1.00 . A A . 442 GLY N 1 1
13 19611 1 1 88 GLY O O -19.023 -16.227 8.240 1.00 . A A . 442 GLY O 1 1
13 19612 1 1 89 GLY C C -20.826 -15.747 11.099 1.00 . A A . 443 GLY C 1 1
13 19613 1 1 89 GLY CA C -21.371 -15.489 9.687 1.00 . A A . 443 GLY CA 1 1
13 19614 1 1 89 GLY H H -20.840 -13.701 8.651 1.00 . A A . 443 GLY H 1 1
13 19615 1 1 89 GLY HA2 H -22.342 -15.008 9.805 1.00 . A A . 443 GLY HA2 1 1
13 19616 1 1 89 GLY HA3 H -21.510 -16.460 9.212 1.00 . A A . 443 GLY HA3 1 1
13 19617 1 1 89 GLY N N -20.533 -14.648 8.820 1.00 . A A . 443 GLY N 1 1
13 19618 1 1 89 GLY O O -21.271 -16.716 11.718 1.00 . A A . 443 GLY O 1 1
13 19619 1 1 90 CYS C C -18.858 -13.809 13.577 1.00 . A A . 444 CYS C 1 1
13 19620 1 1 90 CYS CA C -19.300 -15.143 12.952 1.00 . A A . 444 CYS CA 1 1
13 19621 1 1 90 CYS CB C -18.129 -16.129 12.801 1.00 . A A . 444 CYS CB 1 1
13 19622 1 1 90 CYS H H -19.548 -14.137 11.114 1.00 . A A . 444 CYS H 1 1
13 19623 1 1 90 CYS HA H -20.055 -15.580 13.605 1.00 . A A . 444 CYS HA 1 1
13 19624 1 1 90 CYS HB2 H -18.398 -16.928 12.110 1.00 . A A . 444 CYS HB2 1 1
13 19625 1 1 90 CYS HB3 H -17.260 -15.607 12.401 1.00 . A A . 444 CYS HB3 1 1
13 19626 1 1 90 CYS HG H -18.868 -17.563 14.564 1.00 . A A . 444 CYS HG 1 1
13 19627 1 1 90 CYS N N -19.893 -14.936 11.627 1.00 . A A . 444 CYS N 1 1
13 19628 1 1 90 CYS O O -18.338 -12.934 12.879 1.00 . A A . 444 CYS O 1 1
13 19629 1 1 90 CYS SG S -17.741 -16.861 14.416 1.00 . A A . 444 CYS SG 1 1
13 19630 1 1 91 ASP C C -17.197 -12.276 15.738 1.00 . A A . 445 ASP C 1 1
13 19631 1 1 91 ASP CA C -18.721 -12.434 15.624 1.00 . A A . 445 ASP CA 1 1
13 19632 1 1 91 ASP CB C -19.358 -12.448 17.022 1.00 . A A . 445 ASP CB 1 1
13 19633 1 1 91 ASP CG C -20.870 -12.183 16.987 1.00 . A A . 445 ASP CG 1 1
13 19634 1 1 91 ASP H H -19.503 -14.405 15.395 1.00 . A A . 445 ASP H 1 1
13 19635 1 1 91 ASP HA H -19.114 -11.568 15.092 1.00 . A A . 445 ASP HA 1 1
13 19636 1 1 91 ASP HB2 H -19.154 -13.402 17.509 1.00 . A A . 445 ASP HB2 1 1
13 19637 1 1 91 ASP HB3 H -18.892 -11.666 17.621 1.00 . A A . 445 ASP HB3 1 1
13 19638 1 1 91 ASP N N -19.076 -13.645 14.884 1.00 . A A . 445 ASP N 1 1
13 19639 1 1 91 ASP O O -16.528 -13.044 16.438 1.00 . A A . 445 ASP O 1 1
13 19640 1 1 91 ASP OD1 O -21.258 -11.026 16.699 1.00 . A A . 445 ASP OD1 1 1
13 19641 1 1 91 ASP OD2 O -21.653 -13.113 17.296 1.00 . A A . 445 ASP OD2 1 1
13 19642 1 1 92 LEU C C -14.859 -10.482 16.643 1.00 . A A . 446 LEU C 1 1
13 19643 1 1 92 LEU CA C -15.254 -10.852 15.204 1.00 . A A . 446 LEU CA 1 1
13 19644 1 1 92 LEU CB C -15.003 -9.639 14.307 1.00 . A A . 446 LEU CB 1 1
13 19645 1 1 92 LEU CD1 C -14.924 -8.562 12.104 1.00 . A A . 446 LEU CD1 1 1
13 19646 1 1 92 LEU CD2 C -14.288 -10.997 12.304 1.00 . A A . 446 LEU CD2 1 1
13 19647 1 1 92 LEU CG C -15.210 -9.885 12.809 1.00 . A A . 446 LEU CG 1 1
13 19648 1 1 92 LEU H H -17.228 -10.755 14.404 1.00 . A A . 446 LEU H 1 1
13 19649 1 1 92 LEU HA H -14.611 -11.677 14.898 1.00 . A A . 446 LEU HA 1 1
13 19650 1 1 92 LEU HB2 H -15.683 -8.846 14.620 1.00 . A A . 446 LEU HB2 1 1
13 19651 1 1 92 LEU HB3 H -13.984 -9.289 14.469 1.00 . A A . 446 LEU HB3 1 1
13 19652 1 1 92 LEU HD11 H -13.899 -8.250 12.308 1.00 . A A . 446 LEU HD11 1 1
13 19653 1 1 92 LEU HD12 H -15.072 -8.675 11.030 1.00 . A A . 446 LEU HD12 1 1
13 19654 1 1 92 LEU HD13 H -15.616 -7.813 12.487 1.00 . A A . 446 LEU HD13 1 1
13 19655 1 1 92 LEU HD21 H -14.642 -11.960 12.675 1.00 . A A . 446 LEU HD21 1 1
13 19656 1 1 92 LEU HD22 H -14.298 -11.023 11.215 1.00 . A A . 446 LEU HD22 1 1
13 19657 1 1 92 LEU HD23 H -13.273 -10.824 12.662 1.00 . A A . 446 LEU HD23 1 1
13 19658 1 1 92 LEU HG H -16.246 -10.164 12.613 1.00 . A A . 446 LEU HG 1 1
13 19659 1 1 92 LEU N N -16.652 -11.260 15.062 1.00 . A A . 446 LEU N 1 1
13 19660 1 1 92 LEU O O -15.677 -10.019 17.445 1.00 . A A . 446 LEU O 1 1
13 19661 1 1 93 ASP C C -11.883 -9.207 18.061 1.00 . A A . 447 ASP C 1 1
13 19662 1 1 93 ASP CA C -12.952 -10.294 18.222 1.00 . A A . 447 ASP CA 1 1
13 19663 1 1 93 ASP CB C -12.356 -11.562 18.853 1.00 . A A . 447 ASP CB 1 1
13 19664 1 1 93 ASP CG C -13.426 -12.460 19.492 1.00 . A A . 447 ASP CG 1 1
13 19665 1 1 93 ASP H H -12.949 -10.969 16.209 1.00 . A A . 447 ASP H 1 1
13 19666 1 1 93 ASP HA H -13.717 -9.908 18.896 1.00 . A A . 447 ASP HA 1 1
13 19667 1 1 93 ASP HB2 H -11.803 -12.119 18.096 1.00 . A A . 447 ASP HB2 1 1
13 19668 1 1 93 ASP HB3 H -11.645 -11.267 19.624 1.00 . A A . 447 ASP HB3 1 1
13 19669 1 1 93 ASP N N -13.562 -10.619 16.930 1.00 . A A . 447 ASP N 1 1
13 19670 1 1 93 ASP O O -10.851 -9.421 17.422 1.00 . A A . 447 ASP O 1 1
13 19671 1 1 93 ASP OD1 O -14.015 -12.048 20.522 1.00 . A A . 447 ASP OD1 1 1
13 19672 1 1 93 ASP OD2 O -13.643 -13.595 19.001 1.00 . A A . 447 ASP OD2 1 1
13 19673 1 1 94 ILE C C -10.737 -6.295 19.764 1.00 . A A . 448 ILE C 1 1
13 19674 1 1 94 ILE CA C -11.333 -6.806 18.440 1.00 . A A . 448 ILE CA 1 1
13 19675 1 1 94 ILE CB C -12.250 -5.738 17.805 1.00 . A A . 448 ILE CB 1 1
13 19676 1 1 94 ILE CD1 C -11.844 -5.908 15.257 1.00 . A A . 448 ILE CD1 1 1
13 19677 1 1 94 ILE CG1 C -12.796 -6.138 16.418 1.00 . A A . 448 ILE CG1 1 1
13 19678 1 1 94 ILE CG2 C -11.638 -4.331 17.758 1.00 . A A . 448 ILE CG2 1 1
13 19679 1 1 94 ILE H H -13.017 -7.927 19.124 1.00 . A A . 448 ILE H 1 1
13 19680 1 1 94 ILE HA H -10.502 -7.004 17.763 1.00 . A A . 448 ILE HA 1 1
13 19681 1 1 94 ILE HB H -13.117 -5.667 18.463 1.00 . A A . 448 ILE HB 1 1
13 19682 1 1 94 ILE HD11 H -10.888 -6.378 15.488 1.00 . A A . 448 ILE HD11 1 1
13 19683 1 1 94 ILE HD12 H -12.288 -6.340 14.361 1.00 . A A . 448 ILE HD12 1 1
13 19684 1 1 94 ILE HD13 H -11.707 -4.839 15.094 1.00 . A A . 448 ILE HD13 1 1
13 19685 1 1 94 ILE HG12 H -13.109 -7.182 16.406 1.00 . A A . 448 ILE HG12 1 1
13 19686 1 1 94 ILE HG13 H -13.676 -5.528 16.219 1.00 . A A . 448 ILE HG13 1 1
13 19687 1 1 94 ILE HG21 H -10.714 -4.338 17.180 1.00 . A A . 448 ILE HG21 1 1
13 19688 1 1 94 ILE HG22 H -12.351 -3.639 17.310 1.00 . A A . 448 ILE HG22 1 1
13 19689 1 1 94 ILE HG23 H -11.418 -3.979 18.766 1.00 . A A . 448 ILE HG23 1 1
13 19690 1 1 94 ILE N N -12.138 -8.028 18.637 1.00 . A A . 448 ILE N 1 1
13 19691 1 1 94 ILE O O -11.429 -6.210 20.778 1.00 . A A . 448 ILE O 1 1
13 19692 1 1 95 SER C C -7.634 -4.341 20.467 1.00 . A A . 449 SER C 1 1
13 19693 1 1 95 SER CA C -8.830 -5.198 20.894 1.00 . A A . 449 SER CA 1 1
13 19694 1 1 95 SER CB C -8.363 -6.245 21.917 1.00 . A A . 449 SER CB 1 1
13 19695 1 1 95 SER H H -8.930 -5.944 18.899 1.00 . A A . 449 SER H 1 1
13 19696 1 1 95 SER HA H -9.548 -4.540 21.385 1.00 . A A . 449 SER HA 1 1
13 19697 1 1 95 SER HB2 H -7.997 -5.731 22.806 1.00 . A A . 449 SER HB2 1 1
13 19698 1 1 95 SER HB3 H -9.203 -6.877 22.206 1.00 . A A . 449 SER HB3 1 1
13 19699 1 1 95 SER HG H -7.512 -7.181 20.439 1.00 . A A . 449 SER HG 1 1
13 19700 1 1 95 SER N N -9.474 -5.864 19.746 1.00 . A A . 449 SER N 1 1
13 19701 1 1 95 SER O O -7.162 -4.440 19.335 1.00 . A A . 449 SER O 1 1
13 19702 1 1 95 SER OG O -7.325 -7.048 21.370 1.00 . A A . 449 SER OG 1 1
13 19703 1 1 96 TYR C C -4.660 -3.919 21.029 1.00 . A A . 450 TYR C 1 1
13 19704 1 1 96 TYR CA C -5.790 -2.895 21.156 1.00 . A A . 450 TYR CA 1 1
13 19705 1 1 96 TYR CB C -5.497 -1.919 22.292 1.00 . A A . 450 TYR CB 1 1
13 19706 1 1 96 TYR CD1 C -6.016 0.287 21.283 1.00 . A A . 450 TYR CD1 1 1
13 19707 1 1 96 TYR CD2 C -7.470 -0.499 23.060 1.00 . A A . 450 TYR CD2 1 1
13 19708 1 1 96 TYR CE1 C -6.730 1.492 21.205 1.00 . A A . 450 TYR CE1 1 1
13 19709 1 1 96 TYR CE2 C -8.228 0.686 22.940 1.00 . A A . 450 TYR CE2 1 1
13 19710 1 1 96 TYR CG C -6.347 -0.679 22.235 1.00 . A A . 450 TYR CG 1 1
13 19711 1 1 96 TYR CZ C -7.844 1.698 22.042 1.00 . A A . 450 TYR CZ 1 1
13 19712 1 1 96 TYR H H -7.494 -3.465 22.299 1.00 . A A . 450 TYR H 1 1
13 19713 1 1 96 TYR HA H -5.832 -2.331 20.224 1.00 . A A . 450 TYR HA 1 1
13 19714 1 1 96 TYR HB2 H -5.602 -2.399 23.264 1.00 . A A . 450 TYR HB2 1 1
13 19715 1 1 96 TYR HB3 H -4.454 -1.611 22.200 1.00 . A A . 450 TYR HB3 1 1
13 19716 1 1 96 TYR HD1 H -5.210 0.072 20.598 1.00 . A A . 450 TYR HD1 1 1
13 19717 1 1 96 TYR HD2 H -7.765 -1.282 23.742 1.00 . A A . 450 TYR HD2 1 1
13 19718 1 1 96 TYR HE1 H -6.455 2.232 20.468 1.00 . A A . 450 TYR HE1 1 1
13 19719 1 1 96 TYR HE2 H -9.136 0.831 23.507 1.00 . A A . 450 TYR HE2 1 1
13 19720 1 1 96 TYR HH H -8.287 3.417 21.244 1.00 . A A . 450 TYR HH 1 1
13 19721 1 1 96 TYR N N -7.084 -3.537 21.378 1.00 . A A . 450 TYR N 1 1
13 19722 1 1 96 TYR O O -4.576 -4.869 21.813 1.00 . A A . 450 TYR O 1 1
13 19723 1 1 96 TYR OH O -8.569 2.847 21.962 1.00 . A A . 450 TYR OH 1 1
13 19724 1 1 97 ALA C C -1.534 -4.196 21.015 1.00 . A A . 451 ALA C 1 1
13 19725 1 1 97 ALA CA C -2.566 -4.525 19.918 1.00 . A A . 451 ALA CA 1 1
13 19726 1 1 97 ALA CB C -2.002 -4.301 18.508 1.00 . A A . 451 ALA CB 1 1
13 19727 1 1 97 ALA H H -3.856 -2.892 19.474 1.00 . A A . 451 ALA H 1 1
13 19728 1 1 97 ALA HA H -2.850 -5.573 20.017 1.00 . A A . 451 ALA HA 1 1
13 19729 1 1 97 ALA HB1 H -1.654 -3.273 18.409 1.00 . A A . 451 ALA HB1 1 1
13 19730 1 1 97 ALA HB2 H -1.165 -4.975 18.331 1.00 . A A . 451 ALA HB2 1 1
13 19731 1 1 97 ALA HB3 H -2.768 -4.489 17.757 1.00 . A A . 451 ALA HB3 1 1
13 19732 1 1 97 ALA N N -3.764 -3.708 20.062 1.00 . A A . 451 ALA N 1 1
13 19733 1 1 97 ALA O O -1.420 -3.056 21.464 1.00 . A A . 451 ALA O 1 1
13 19734 1 1 98 LYS C C 1.661 -5.773 21.723 1.00 . A A . 452 LYS C 1 1
13 19735 1 1 98 LYS CA C 0.403 -5.113 22.321 1.00 . A A . 452 LYS CA 1 1
13 19736 1 1 98 LYS CB C 0.030 -5.627 23.727 1.00 . A A . 452 LYS CB 1 1
13 19737 1 1 98 LYS CD C -1.081 -7.476 25.113 1.00 . A A . 452 LYS CD 1 1
13 19738 1 1 98 LYS CE C 0.217 -8.007 25.748 1.00 . A A . 452 LYS CE 1 1
13 19739 1 1 98 LYS CG C -0.871 -6.856 23.718 1.00 . A A . 452 LYS CG 1 1
13 19740 1 1 98 LYS H H -0.991 -6.123 21.043 1.00 . A A . 452 LYS H 1 1
13 19741 1 1 98 LYS HA H 0.671 -4.063 22.438 1.00 . A A . 452 LYS HA 1 1
13 19742 1 1 98 LYS HB2 H 0.943 -5.892 24.260 1.00 . A A . 452 LYS HB2 1 1
13 19743 1 1 98 LYS HB3 H -0.470 -4.829 24.275 1.00 . A A . 452 LYS HB3 1 1
13 19744 1 1 98 LYS HD2 H -1.525 -6.729 25.772 1.00 . A A . 452 LYS HD2 1 1
13 19745 1 1 98 LYS HD3 H -1.787 -8.299 25.016 1.00 . A A . 452 LYS HD3 1 1
13 19746 1 1 98 LYS HE2 H 0.686 -8.710 25.061 1.00 . A A . 452 LYS HE2 1 1
13 19747 1 1 98 LYS HE3 H 0.908 -7.177 25.898 1.00 . A A . 452 LYS HE3 1 1
13 19748 1 1 98 LYS HG2 H -1.841 -6.577 23.305 1.00 . A A . 452 LYS HG2 1 1
13 19749 1 1 98 LYS HG3 H -0.402 -7.572 23.044 1.00 . A A . 452 LYS HG3 1 1
13 19750 1 1 98 LYS HZ1 H -0.664 -9.461 26.949 1.00 . A A . 452 LYS HZ1 1 1
13 19751 1 1 98 LYS HZ2 H 0.818 -9.017 27.460 1.00 . A A . 452 LYS HZ2 1 1
13 19752 1 1 98 LYS HZ3 H -0.456 -8.034 27.718 1.00 . A A . 452 LYS HZ3 1 1
13 19753 1 1 98 LYS N N -0.745 -5.207 21.390 1.00 . A A . 452 LYS N 1 1
13 19754 1 1 98 LYS NZ N -0.041 -8.673 27.054 1.00 . A A . 452 LYS NZ 1 1
13 19755 1 1 98 LYS O O 2.352 -6.572 22.355 1.00 . A A . 452 LYS O 1 1
13 19756 1 1 99 ARG C C 4.386 -5.685 20.467 1.00 . A A . 453 ARG C 1 1
13 19757 1 1 99 ARG CA C 3.079 -5.867 19.667 1.00 . A A . 453 ARG CA 1 1
13 19758 1 1 99 ARG CB C 3.084 -5.072 18.352 1.00 . A A . 453 ARG CB 1 1
13 19759 1 1 99 ARG CD C 4.151 -5.007 16.013 1.00 . A A . 453 ARG CD 1 1
13 19760 1 1 99 ARG CG C 4.219 -5.549 17.446 1.00 . A A . 453 ARG CG 1 1
13 19761 1 1 99 ARG CZ C 4.925 -2.833 15.028 1.00 . A A . 453 ARG CZ 1 1
13 19762 1 1 99 ARG H H 1.242 -4.847 19.997 1.00 . A A . 453 ARG H 1 1
13 19763 1 1 99 ARG HA H 2.959 -6.923 19.428 1.00 . A A . 453 ARG HA 1 1
13 19764 1 1 99 ARG HB2 H 2.134 -5.222 17.839 1.00 . A A . 453 ARG HB2 1 1
13 19765 1 1 99 ARG HB3 H 3.204 -4.010 18.566 1.00 . A A . 453 ARG HB3 1 1
13 19766 1 1 99 ARG HD2 H 4.972 -5.471 15.468 1.00 . A A . 453 ARG HD2 1 1
13 19767 1 1 99 ARG HD3 H 3.215 -5.316 15.547 1.00 . A A . 453 ARG HD3 1 1
13 19768 1 1 99 ARG HE H 3.750 -3.004 16.639 1.00 . A A . 453 ARG HE 1 1
13 19769 1 1 99 ARG HG2 H 5.167 -5.257 17.894 1.00 . A A . 453 ARG HG2 1 1
13 19770 1 1 99 ARG HG3 H 4.173 -6.637 17.399 1.00 . A A . 453 ARG HG3 1 1
13 19771 1 1 99 ARG HH11 H 5.574 -4.425 13.964 1.00 . A A . 453 ARG HH11 1 1
13 19772 1 1 99 ARG HH12 H 6.091 -2.867 13.370 1.00 . A A . 453 ARG HH12 1 1
13 19773 1 1 99 ARG HH21 H 4.459 -1.030 15.831 1.00 . A A . 453 ARG HH21 1 1
13 19774 1 1 99 ARG HH22 H 5.436 -0.976 14.397 1.00 . A A . 453 ARG HH22 1 1
13 19775 1 1 99 ARG N N 1.911 -5.456 20.448 1.00 . A A . 453 ARG N 1 1
13 19776 1 1 99 ARG NE N 4.260 -3.532 15.946 1.00 . A A . 453 ARG NE 1 1
13 19777 1 1 99 ARG NH1 N 5.577 -3.417 14.043 1.00 . A A . 453 ARG NH1 1 1
13 19778 1 1 99 ARG NH2 N 4.936 -1.519 15.086 1.00 . A A . 453 ARG NH2 1 1
13 19779 1 1 99 ARG O O 4.686 -4.578 20.924 1.00 . A A . 453 ARG O 1 1
13 19780 1 1 100 LEU C C 7.542 -6.146 20.908 1.00 . A A . 454 LEU C 1 1
13 19781 1 1 100 LEU CA C 6.320 -6.873 21.511 1.00 . A A . 454 LEU CA 1 1
13 19782 1 1 100 LEU CB C 6.604 -8.358 21.828 1.00 . A A . 454 LEU CB 1 1
13 19783 1 1 100 LEU CD1 C 5.866 -10.590 22.683 1.00 . A A . 454 LEU CD1 1 1
13 19784 1 1 100 LEU CD2 C 5.198 -8.564 23.940 1.00 . A A . 454 LEU CD2 1 1
13 19785 1 1 100 LEU CG C 5.473 -9.122 22.544 1.00 . A A . 454 LEU CG 1 1
13 19786 1 1 100 LEU H H 4.795 -7.641 20.230 1.00 . A A . 454 LEU H 1 1
13 19787 1 1 100 LEU HA H 6.110 -6.363 22.451 1.00 . A A . 454 LEU HA 1 1
13 19788 1 1 100 LEU HB2 H 6.831 -8.872 20.894 1.00 . A A . 454 LEU HB2 1 1
13 19789 1 1 100 LEU HB3 H 7.500 -8.410 22.448 1.00 . A A . 454 LEU HB3 1 1
13 19790 1 1 100 LEU HD11 H 6.783 -10.678 23.265 1.00 . A A . 454 LEU HD11 1 1
13 19791 1 1 100 LEU HD12 H 5.068 -11.141 23.179 1.00 . A A . 454 LEU HD12 1 1
13 19792 1 1 100 LEU HD13 H 6.025 -11.020 21.694 1.00 . A A . 454 LEU HD13 1 1
13 19793 1 1 100 LEU HD21 H 4.824 -7.543 23.859 1.00 . A A . 454 LEU HD21 1 1
13 19794 1 1 100 LEU HD22 H 4.439 -9.169 24.436 1.00 . A A . 454 LEU HD22 1 1
13 19795 1 1 100 LEU HD23 H 6.113 -8.571 24.531 1.00 . A A . 454 LEU HD23 1 1
13 19796 1 1 100 LEU HG H 4.556 -9.072 21.956 1.00 . A A . 454 LEU HG 1 1
13 19797 1 1 100 LEU N N 5.123 -6.786 20.657 1.00 . A A . 454 LEU N 1 1
13 19798 1 1 100 LEU O O 8.225 -5.418 21.665 1.00 . A A . 454 LEU O 1 1
13 19799 1 1 100 LEU OXT O 7.818 -6.309 19.696 1.00 . A A . 454 LEU OXT 1 1
14 19800 1 1 1 GLY C C 3.145 -4.286 -3.254 1.00 . A A . 355 GLY C 1 1
14 19801 1 1 1 GLY CA C 1.787 -3.631 -3.030 1.00 . A A . 355 GLY CA 1 1
14 19802 1 1 1 GLY H1 H 0.775 -4.697 -4.483 1.00 . A A . 355 GLY H1 1 1
14 19803 1 1 1 GLY H2 H 1.338 -3.248 -5.011 1.00 . A A . 355 GLY H2 1 1
14 19804 1 1 1 GLY H3 H 0.018 -3.311 -4.042 1.00 . A A . 355 GLY H3 1 1
14 19805 1 1 1 GLY HA2 H 1.938 -2.581 -2.781 1.00 . A A . 355 GLY HA2 1 1
14 19806 1 1 1 GLY HA3 H 1.303 -4.125 -2.187 1.00 . A A . 355 GLY HA3 1 1
14 19807 1 1 1 GLY N N 0.918 -3.729 -4.230 1.00 . A A . 355 GLY N 1 1
14 19808 1 1 1 GLY O O 3.255 -5.270 -3.985 1.00 . A A . 355 GLY O 1 1
14 19809 1 1 2 SER C C 6.020 -5.436 -2.079 1.00 . A A . 356 SER C 1 1
14 19810 1 1 2 SER CA C 5.595 -4.182 -2.865 1.00 . A A . 356 SER CA 1 1
14 19811 1 1 2 SER CB C 6.540 -3.016 -2.529 1.00 . A A . 356 SER CB 1 1
14 19812 1 1 2 SER H H 4.073 -2.930 -2.060 1.00 . A A . 356 SER H 1 1
14 19813 1 1 2 SER HA H 5.730 -4.414 -3.921 1.00 . A A . 356 SER HA 1 1
14 19814 1 1 2 SER HB2 H 7.569 -3.376 -2.516 1.00 . A A . 356 SER HB2 1 1
14 19815 1 1 2 SER HB3 H 6.447 -2.261 -3.309 1.00 . A A . 356 SER HB3 1 1
14 19816 1 1 2 SER HG H 6.735 -1.606 -1.206 1.00 . A A . 356 SER HG 1 1
14 19817 1 1 2 SER N N 4.199 -3.754 -2.629 1.00 . A A . 356 SER N 1 1
14 19818 1 1 2 SER O O 6.871 -6.186 -2.561 1.00 . A A . 356 SER O 1 1
14 19819 1 1 2 SER OG O 6.228 -2.419 -1.272 1.00 . A A . 356 SER OG 1 1
14 19820 1 1 3 VAL C C 7.106 -6.510 0.744 1.00 . A A . 357 VAL C 1 1
14 19821 1 1 3 VAL CA C 5.739 -6.738 0.081 1.00 . A A . 357 VAL CA 1 1
14 19822 1 1 3 VAL CB C 5.639 -8.173 -0.485 1.00 . A A . 357 VAL CB 1 1
14 19823 1 1 3 VAL CG1 C 5.789 -9.214 0.643 1.00 . A A . 357 VAL CG1 1 1
14 19824 1 1 3 VAL CG2 C 4.295 -8.418 -1.195 1.00 . A A . 357 VAL CG2 1 1
14 19825 1 1 3 VAL H H 4.726 -4.996 -0.619 1.00 . A A . 357 VAL H 1 1
14 19826 1 1 3 VAL HA H 4.976 -6.668 0.857 1.00 . A A . 357 VAL HA 1 1
14 19827 1 1 3 VAL HB H 6.450 -8.327 -1.196 1.00 . A A . 357 VAL HB 1 1
14 19828 1 1 3 VAL HG11 H 5.029 -9.052 1.408 1.00 . A A . 357 VAL HG11 1 1
14 19829 1 1 3 VAL HG12 H 5.677 -10.219 0.239 1.00 . A A . 357 VAL HG12 1 1
14 19830 1 1 3 VAL HG13 H 6.775 -9.142 1.104 1.00 . A A . 357 VAL HG13 1 1
14 19831 1 1 3 VAL HG21 H 4.192 -7.761 -2.058 1.00 . A A . 357 VAL HG21 1 1
14 19832 1 1 3 VAL HG22 H 4.244 -9.448 -1.548 1.00 . A A . 357 VAL HG22 1 1
14 19833 1 1 3 VAL HG23 H 3.468 -8.237 -0.508 1.00 . A A . 357 VAL HG23 1 1
14 19834 1 1 3 VAL N N 5.424 -5.671 -0.898 1.00 . A A . 357 VAL N 1 1
14 19835 1 1 3 VAL O O 8.141 -6.429 0.084 1.00 . A A . 357 VAL O 1 1
14 19836 1 1 4 ASN C C 8.275 -6.707 4.242 1.00 . A A . 358 ASN C 1 1
14 19837 1 1 4 ASN CA C 8.263 -5.999 2.881 1.00 . A A . 358 ASN CA 1 1
14 19838 1 1 4 ASN CB C 8.242 -4.470 3.105 1.00 . A A . 358 ASN CB 1 1
14 19839 1 1 4 ASN CG C 7.952 -3.664 1.843 1.00 . A A . 358 ASN CG 1 1
14 19840 1 1 4 ASN H H 6.224 -6.540 2.560 1.00 . A A . 358 ASN H 1 1
14 19841 1 1 4 ASN HA H 9.177 -6.264 2.351 1.00 . A A . 358 ASN HA 1 1
14 19842 1 1 4 ASN HB2 H 7.482 -4.224 3.847 1.00 . A A . 358 ASN HB2 1 1
14 19843 1 1 4 ASN HB3 H 9.205 -4.152 3.504 1.00 . A A . 358 ASN HB3 1 1
14 19844 1 1 4 ASN HD21 H 5.972 -3.658 2.249 1.00 . A A . 358 ASN HD21 1 1
14 19845 1 1 4 ASN HD22 H 6.453 -2.918 0.724 1.00 . A A . 358 ASN HD22 1 1
14 19846 1 1 4 ASN N N 7.102 -6.408 2.078 1.00 . A A . 358 ASN N 1 1
14 19847 1 1 4 ASN ND2 N 6.687 -3.365 1.599 1.00 . A A . 358 ASN ND2 1 1
14 19848 1 1 4 ASN O O 7.215 -7.072 4.751 1.00 . A A . 358 ASN O 1 1
14 19849 1 1 4 ASN OD1 O 8.842 -3.314 1.077 1.00 . A A . 358 ASN OD1 1 1
14 19850 1 1 5 GLU C C 8.737 -6.401 7.261 1.00 . A A . 359 GLU C 1 1
14 19851 1 1 5 GLU CA C 9.533 -7.281 6.281 1.00 . A A . 359 GLU CA 1 1
14 19852 1 1 5 GLU CB C 10.996 -7.454 6.732 1.00 . A A . 359 GLU CB 1 1
14 19853 1 1 5 GLU CD C 13.164 -6.371 7.464 1.00 . A A . 359 GLU CD 1 1
14 19854 1 1 5 GLU CG C 11.824 -6.159 6.747 1.00 . A A . 359 GLU CG 1 1
14 19855 1 1 5 GLU H H 10.290 -6.524 4.416 1.00 . A A . 359 GLU H 1 1
14 19856 1 1 5 GLU HA H 9.079 -8.271 6.315 1.00 . A A . 359 GLU HA 1 1
14 19857 1 1 5 GLU HB2 H 10.991 -7.875 7.737 1.00 . A A . 359 GLU HB2 1 1
14 19858 1 1 5 GLU HB3 H 11.482 -8.174 6.074 1.00 . A A . 359 GLU HB3 1 1
14 19859 1 1 5 GLU HG2 H 12.003 -5.826 5.724 1.00 . A A . 359 GLU HG2 1 1
14 19860 1 1 5 GLU HG3 H 11.276 -5.373 7.266 1.00 . A A . 359 GLU HG3 1 1
14 19861 1 1 5 GLU N N 9.442 -6.797 4.893 1.00 . A A . 359 GLU N 1 1
14 19862 1 1 5 GLU O O 8.204 -6.914 8.238 1.00 . A A . 359 GLU O 1 1
14 19863 1 1 5 GLU OE1 O 14.142 -6.819 6.818 1.00 . A A . 359 GLU OE1 1 1
14 19864 1 1 5 GLU OE2 O 13.241 -6.073 8.682 1.00 . A A . 359 GLU OE2 1 1
14 19865 1 1 6 GLU C C 6.245 -4.764 7.798 1.00 . A A . 360 GLU C 1 1
14 19866 1 1 6 GLU CA C 7.676 -4.217 7.729 1.00 . A A . 360 GLU CA 1 1
14 19867 1 1 6 GLU CB C 7.679 -2.837 7.061 1.00 . A A . 360 GLU CB 1 1
14 19868 1 1 6 GLU CD C 7.033 -0.412 7.366 1.00 . A A . 360 GLU CD 1 1
14 19869 1 1 6 GLU CG C 6.881 -1.843 7.897 1.00 . A A . 360 GLU CG 1 1
14 19870 1 1 6 GLU H H 9.068 -4.691 6.207 1.00 . A A . 360 GLU H 1 1
14 19871 1 1 6 GLU HA H 8.060 -4.123 8.744 1.00 . A A . 360 GLU HA 1 1
14 19872 1 1 6 GLU HB2 H 8.706 -2.483 6.968 1.00 . A A . 360 GLU HB2 1 1
14 19873 1 1 6 GLU HB3 H 7.227 -2.910 6.072 1.00 . A A . 360 GLU HB3 1 1
14 19874 1 1 6 GLU HG2 H 5.833 -2.142 7.877 1.00 . A A . 360 GLU HG2 1 1
14 19875 1 1 6 GLU HG3 H 7.241 -1.903 8.925 1.00 . A A . 360 GLU HG3 1 1
14 19876 1 1 6 GLU N N 8.560 -5.104 6.974 1.00 . A A . 360 GLU N 1 1
14 19877 1 1 6 GLU O O 5.676 -4.858 8.884 1.00 . A A . 360 GLU O 1 1
14 19878 1 1 6 GLU OE1 O 6.329 -0.043 6.397 1.00 . A A . 360 GLU OE1 1 1
14 19879 1 1 6 GLU OE2 O 7.861 0.354 7.914 1.00 . A A . 360 GLU OE2 1 1
14 19880 1 1 7 ALA C C 4.218 -7.068 7.365 1.00 . A A . 361 ALA C 1 1
14 19881 1 1 7 ALA CA C 4.321 -5.716 6.631 1.00 . A A . 361 ALA CA 1 1
14 19882 1 1 7 ALA CB C 3.831 -5.820 5.181 1.00 . A A . 361 ALA CB 1 1
14 19883 1 1 7 ALA H H 6.165 -5.074 5.778 1.00 . A A . 361 ALA H 1 1
14 19884 1 1 7 ALA HA H 3.681 -5.005 7.152 1.00 . A A . 361 ALA HA 1 1
14 19885 1 1 7 ALA HB1 H 4.435 -6.544 4.633 1.00 . A A . 361 ALA HB1 1 1
14 19886 1 1 7 ALA HB2 H 2.788 -6.135 5.178 1.00 . A A . 361 ALA HB2 1 1
14 19887 1 1 7 ALA HB3 H 3.900 -4.847 4.694 1.00 . A A . 361 ALA HB3 1 1
14 19888 1 1 7 ALA N N 5.673 -5.169 6.655 1.00 . A A . 361 ALA N 1 1
14 19889 1 1 7 ALA O O 3.133 -7.410 7.833 1.00 . A A . 361 ALA O 1 1
14 19890 1 1 8 ARG C C 5.342 -8.732 9.789 1.00 . A A . 362 ARG C 1 1
14 19891 1 1 8 ARG CA C 5.360 -9.051 8.295 1.00 . A A . 362 ARG CA 1 1
14 19892 1 1 8 ARG CB C 6.587 -9.873 7.902 1.00 . A A . 362 ARG CB 1 1
14 19893 1 1 8 ARG CD C 7.466 -11.413 6.105 1.00 . A A . 362 ARG CD 1 1
14 19894 1 1 8 ARG CG C 6.574 -10.212 6.406 1.00 . A A . 362 ARG CG 1 1
14 19895 1 1 8 ARG CZ C 8.265 -12.599 4.046 1.00 . A A . 362 ARG CZ 1 1
14 19896 1 1 8 ARG H H 6.226 -7.459 7.232 1.00 . A A . 362 ARG H 1 1
14 19897 1 1 8 ARG HA H 4.487 -9.657 8.050 1.00 . A A . 362 ARG HA 1 1
14 19898 1 1 8 ARG HB2 H 7.512 -9.355 8.156 1.00 . A A . 362 ARG HB2 1 1
14 19899 1 1 8 ARG HB3 H 6.545 -10.793 8.485 1.00 . A A . 362 ARG HB3 1 1
14 19900 1 1 8 ARG HD2 H 8.463 -11.219 6.499 1.00 . A A . 362 ARG HD2 1 1
14 19901 1 1 8 ARG HD3 H 7.036 -12.277 6.610 1.00 . A A . 362 ARG HD3 1 1
14 19902 1 1 8 ARG HE H 6.971 -11.069 4.067 1.00 . A A . 362 ARG HE 1 1
14 19903 1 1 8 ARG HG2 H 5.557 -10.444 6.090 1.00 . A A . 362 ARG HG2 1 1
14 19904 1 1 8 ARG HG3 H 6.931 -9.343 5.853 1.00 . A A . 362 ARG HG3 1 1
14 19905 1 1 8 ARG HH11 H 9.085 -13.377 5.723 1.00 . A A . 362 ARG HH11 1 1
14 19906 1 1 8 ARG HH12 H 9.577 -14.136 4.236 1.00 . A A . 362 ARG HH12 1 1
14 19907 1 1 8 ARG HH21 H 7.639 -12.094 2.184 1.00 . A A . 362 ARG HH21 1 1
14 19908 1 1 8 ARG HH22 H 8.766 -13.415 2.261 1.00 . A A . 362 ARG HH22 1 1
14 19909 1 1 8 ARG N N 5.326 -7.813 7.522 1.00 . A A . 362 ARG N 1 1
14 19910 1 1 8 ARG NE N 7.541 -11.664 4.652 1.00 . A A . 362 ARG NE 1 1
14 19911 1 1 8 ARG NH1 N 9.035 -13.431 4.716 1.00 . A A . 362 ARG NH1 1 1
14 19912 1 1 8 ARG NH2 N 8.221 -12.710 2.735 1.00 . A A . 362 ARG NH2 1 1
14 19913 1 1 8 ARG O O 4.501 -9.215 10.541 1.00 . A A . 362 ARG O 1 1
14 19914 1 1 9 LYS C C 5.066 -6.543 12.084 1.00 . A A . 363 LYS C 1 1
14 19915 1 1 9 LYS CA C 6.310 -7.342 11.619 1.00 . A A . 363 LYS CA 1 1
14 19916 1 1 9 LYS CB C 7.603 -6.513 11.737 1.00 . A A . 363 LYS CB 1 1
14 19917 1 1 9 LYS CD C 10.170 -6.606 11.422 1.00 . A A . 363 LYS CD 1 1
14 19918 1 1 9 LYS CE C 10.166 -5.327 10.569 1.00 . A A . 363 LYS CE 1 1
14 19919 1 1 9 LYS CG C 8.845 -7.375 11.437 1.00 . A A . 363 LYS CG 1 1
14 19920 1 1 9 LYS H H 6.861 -7.454 9.546 1.00 . A A . 363 LYS H 1 1
14 19921 1 1 9 LYS HA H 6.398 -8.201 12.282 1.00 . A A . 363 LYS HA 1 1
14 19922 1 1 9 LYS HB2 H 7.543 -5.681 11.036 1.00 . A A . 363 LYS HB2 1 1
14 19923 1 1 9 LYS HB3 H 7.690 -6.113 12.747 1.00 . A A . 363 LYS HB3 1 1
14 19924 1 1 9 LYS HD2 H 10.428 -6.354 12.451 1.00 . A A . 363 LYS HD2 1 1
14 19925 1 1 9 LYS HD3 H 10.917 -7.290 11.019 1.00 . A A . 363 LYS HD3 1 1
14 19926 1 1 9 LYS HE2 H 9.802 -5.571 9.571 1.00 . A A . 363 LYS HE2 1 1
14 19927 1 1 9 LYS HE3 H 9.479 -4.608 11.015 1.00 . A A . 363 LYS HE3 1 1
14 19928 1 1 9 LYS HG2 H 8.916 -8.159 12.190 1.00 . A A . 363 LYS HG2 1 1
14 19929 1 1 9 LYS HG3 H 8.746 -7.868 10.471 1.00 . A A . 363 LYS HG3 1 1
14 19930 1 1 9 LYS HZ1 H 12.164 -5.333 9.980 1.00 . A A . 363 LYS HZ1 1 1
14 19931 1 1 9 LYS HZ2 H 11.508 -3.846 9.991 1.00 . A A . 363 LYS HZ2 1 1
14 19932 1 1 9 LYS HZ3 H 11.915 -4.560 11.399 1.00 . A A . 363 LYS HZ3 1 1
14 19933 1 1 9 LYS N N 6.209 -7.821 10.224 1.00 . A A . 363 LYS N 1 1
14 19934 1 1 9 LYS NZ N 11.528 -4.728 10.481 1.00 . A A . 363 LYS NZ 1 1
14 19935 1 1 9 LYS O O 4.877 -6.311 13.279 1.00 . A A . 363 LYS O 1 1
14 19936 1 1 10 PHE C C 1.795 -6.662 11.809 1.00 . A A . 364 PHE C 1 1
14 19937 1 1 10 PHE CA C 2.851 -5.605 11.399 1.00 . A A . 364 PHE CA 1 1
14 19938 1 1 10 PHE CB C 2.426 -4.795 10.165 1.00 . A A . 364 PHE CB 1 1
14 19939 1 1 10 PHE CD1 C 1.502 -2.598 11.043 1.00 . A A . 364 PHE CD1 1 1
14 19940 1 1 10 PHE CD2 C -0.013 -4.148 9.934 1.00 . A A . 364 PHE CD2 1 1
14 19941 1 1 10 PHE CE1 C 0.464 -1.664 11.150 1.00 . A A . 364 PHE CE1 1 1
14 19942 1 1 10 PHE CE2 C -1.065 -3.239 10.111 1.00 . A A . 364 PHE CE2 1 1
14 19943 1 1 10 PHE CG C 1.278 -3.832 10.399 1.00 . A A . 364 PHE CG 1 1
14 19944 1 1 10 PHE CZ C -0.825 -1.997 10.718 1.00 . A A . 364 PHE CZ 1 1
14 19945 1 1 10 PHE H H 4.488 -6.224 10.188 1.00 . A A . 364 PHE H 1 1
14 19946 1 1 10 PHE HA H 2.913 -4.894 12.224 1.00 . A A . 364 PHE HA 1 1
14 19947 1 1 10 PHE HB2 H 3.275 -4.204 9.823 1.00 . A A . 364 PHE HB2 1 1
14 19948 1 1 10 PHE HB3 H 2.164 -5.479 9.359 1.00 . A A . 364 PHE HB3 1 1
14 19949 1 1 10 PHE HD1 H 2.464 -2.346 11.466 1.00 . A A . 364 PHE HD1 1 1
14 19950 1 1 10 PHE HD2 H -0.204 -5.095 9.453 1.00 . A A . 364 PHE HD2 1 1
14 19951 1 1 10 PHE HE1 H 0.657 -0.692 11.582 1.00 . A A . 364 PHE HE1 1 1
14 19952 1 1 10 PHE HE2 H -2.059 -3.493 9.774 1.00 . A A . 364 PHE HE2 1 1
14 19953 1 1 10 PHE HZ H -1.633 -1.296 10.864 1.00 . A A . 364 PHE HZ 1 1
14 19954 1 1 10 PHE N N 4.192 -6.150 11.151 1.00 . A A . 364 PHE N 1 1
14 19955 1 1 10 PHE O O 0.746 -6.267 12.312 1.00 . A A . 364 PHE O 1 1
14 19956 1 1 11 THR C C 1.905 -10.185 12.897 1.00 . A A . 365 THR C 1 1
14 19957 1 1 11 THR CA C 1.180 -9.088 12.125 1.00 . A A . 365 THR CA 1 1
14 19958 1 1 11 THR CB C 0.397 -9.752 11.005 1.00 . A A . 365 THR CB 1 1
14 19959 1 1 11 THR CG2 C -0.854 -8.954 10.652 1.00 . A A . 365 THR CG2 1 1
14 19960 1 1 11 THR H H 2.909 -8.249 11.192 1.00 . A A . 365 THR H 1 1
14 19961 1 1 11 THR HA H 0.419 -8.700 12.803 1.00 . A A . 365 THR HA 1 1
14 19962 1 1 11 THR HB H 0.065 -10.706 11.413 1.00 . A A . 365 THR HB 1 1
14 19963 1 1 11 THR HG1 H 0.770 -9.655 9.100 1.00 . A A . 365 THR HG1 1 1
14 19964 1 1 11 THR HG21 H -0.609 -7.902 10.514 1.00 . A A . 365 THR HG21 1 1
14 19965 1 1 11 THR HG22 H -1.316 -9.361 9.753 1.00 . A A . 365 THR HG22 1 1
14 19966 1 1 11 THR HG23 H -1.562 -9.051 11.474 1.00 . A A . 365 THR HG23 1 1
14 19967 1 1 11 THR N N 2.057 -7.978 11.661 1.00 . A A . 365 THR N 1 1
14 19968 1 1 11 THR O O 1.267 -10.921 13.650 1.00 . A A . 365 THR O 1 1
14 19969 1 1 11 THR OG1 O 1.217 -9.978 9.886 1.00 . A A . 365 THR OG1 1 1
14 19970 1 1 12 GLU C C 4.515 -10.361 14.937 1.00 . A A . 366 GLU C 1 1
14 19971 1 1 12 GLU CA C 4.091 -11.058 13.644 1.00 . A A . 366 GLU CA 1 1
14 19972 1 1 12 GLU CB C 5.338 -11.459 12.846 1.00 . A A . 366 GLU CB 1 1
14 19973 1 1 12 GLU CD C 4.198 -13.617 12.112 1.00 . A A . 366 GLU CD 1 1
14 19974 1 1 12 GLU CG C 5.058 -12.422 11.688 1.00 . A A . 366 GLU CG 1 1
14 19975 1 1 12 GLU H H 3.674 -9.685 12.089 1.00 . A A . 366 GLU H 1 1
14 19976 1 1 12 GLU HA H 3.513 -11.931 13.947 1.00 . A A . 366 GLU HA 1 1
14 19977 1 1 12 GLU HB2 H 5.819 -10.565 12.450 1.00 . A A . 366 GLU HB2 1 1
14 19978 1 1 12 GLU HB3 H 6.056 -11.917 13.527 1.00 . A A . 366 GLU HB3 1 1
14 19979 1 1 12 GLU HG2 H 4.555 -11.876 10.889 1.00 . A A . 366 GLU HG2 1 1
14 19980 1 1 12 GLU HG3 H 6.014 -12.783 11.307 1.00 . A A . 366 GLU HG3 1 1
14 19981 1 1 12 GLU N N 3.230 -10.232 12.813 1.00 . A A . 366 GLU N 1 1
14 19982 1 1 12 GLU O O 4.785 -9.163 14.948 1.00 . A A . 366 GLU O 1 1
14 19983 1 1 12 GLU OE1 O 4.547 -14.308 13.098 1.00 . A A . 366 GLU OE1 1 1
14 19984 1 1 12 GLU OE2 O 3.141 -13.852 11.488 1.00 . A A . 366 GLU OE2 1 1
14 19985 1 1 13 ASN C C 3.716 -9.714 17.945 1.00 . A A . 367 ASN C 1 1
14 19986 1 1 13 ASN CA C 4.813 -10.663 17.412 1.00 . A A . 367 ASN CA 1 1
14 19987 1 1 13 ASN CB C 6.239 -10.085 17.524 1.00 . A A . 367 ASN CB 1 1
14 19988 1 1 13 ASN CG C 7.293 -11.078 17.044 1.00 . A A . 367 ASN CG 1 1
14 19989 1 1 13 ASN H H 4.323 -12.108 15.938 1.00 . A A . 367 ASN H 1 1
14 19990 1 1 13 ASN HA H 4.777 -11.542 18.054 1.00 . A A . 367 ASN HA 1 1
14 19991 1 1 13 ASN HB2 H 6.314 -9.154 16.961 1.00 . A A . 367 ASN HB2 1 1
14 19992 1 1 13 ASN HB3 H 6.453 -9.841 18.565 1.00 . A A . 367 ASN HB3 1 1
14 19993 1 1 13 ASN HD21 H 7.953 -9.817 15.603 1.00 . A A . 367 ASN HD21 1 1
14 19994 1 1 13 ASN HD22 H 8.761 -11.375 15.698 1.00 . A A . 367 ASN HD22 1 1
14 19995 1 1 13 ASN N N 4.534 -11.126 16.040 1.00 . A A . 367 ASN N 1 1
14 19996 1 1 13 ASN ND2 N 8.064 -10.725 16.031 1.00 . A A . 367 ASN ND2 1 1
14 19997 1 1 13 ASN O O 3.943 -8.956 18.881 1.00 . A A . 367 ASN O 1 1
14 19998 1 1 13 ASN OD1 O 7.420 -12.184 17.559 1.00 . A A . 367 ASN OD1 1 1
14 19999 1 1 14 VAL C C 0.418 -9.913 18.565 1.00 . A A . 368 VAL C 1 1
14 20000 1 1 14 VAL CA C 1.311 -9.033 17.702 1.00 . A A . 368 VAL CA 1 1
14 20001 1 1 14 VAL CB C 0.522 -8.657 16.432 1.00 . A A . 368 VAL CB 1 1
14 20002 1 1 14 VAL CG1 C -0.566 -7.651 16.788 1.00 . A A . 368 VAL CG1 1 1
14 20003 1 1 14 VAL CG2 C 1.417 -8.079 15.334 1.00 . A A . 368 VAL CG2 1 1
14 20004 1 1 14 VAL H H 2.419 -10.370 16.545 1.00 . A A . 368 VAL H 1 1
14 20005 1 1 14 VAL HA H 1.585 -8.135 18.256 1.00 . A A . 368 VAL HA 1 1
14 20006 1 1 14 VAL HB H 0.046 -9.548 16.022 1.00 . A A . 368 VAL HB 1 1
14 20007 1 1 14 VAL HG11 H -0.112 -6.758 17.218 1.00 . A A . 368 VAL HG11 1 1
14 20008 1 1 14 VAL HG12 H -1.118 -7.384 15.887 1.00 . A A . 368 VAL HG12 1 1
14 20009 1 1 14 VAL HG13 H -1.255 -8.092 17.508 1.00 . A A . 368 VAL HG13 1 1
14 20010 1 1 14 VAL HG21 H 2.090 -8.851 14.961 1.00 . A A . 368 VAL HG21 1 1
14 20011 1 1 14 VAL HG22 H 0.788 -7.736 14.512 1.00 . A A . 368 VAL HG22 1 1
14 20012 1 1 14 VAL HG23 H 2.007 -7.244 15.710 1.00 . A A . 368 VAL HG23 1 1
14 20013 1 1 14 VAL N N 2.520 -9.765 17.349 1.00 . A A . 368 VAL N 1 1
14 20014 1 1 14 VAL O O 0.185 -11.074 18.230 1.00 . A A . 368 VAL O 1 1
14 20015 1 1 15 VAL C C -2.143 -8.932 20.964 1.00 . A A . 369 VAL C 1 1
14 20016 1 1 15 VAL CA C -1.097 -9.963 20.519 1.00 . A A . 369 VAL CA 1 1
14 20017 1 1 15 VAL CB C -0.445 -10.731 21.699 1.00 . A A . 369 VAL CB 1 1
14 20018 1 1 15 VAL CG1 C 0.417 -11.916 21.217 1.00 . A A . 369 VAL CG1 1 1
14 20019 1 1 15 VAL CG2 C 0.406 -9.840 22.609 1.00 . A A . 369 VAL CG2 1 1
14 20020 1 1 15 VAL H H 0.134 -8.370 19.836 1.00 . A A . 369 VAL H 1 1
14 20021 1 1 15 VAL HA H -1.638 -10.708 19.934 1.00 . A A . 369 VAL HA 1 1
14 20022 1 1 15 VAL HB H -1.251 -11.146 22.304 1.00 . A A . 369 VAL HB 1 1
14 20023 1 1 15 VAL HG11 H 1.289 -11.571 20.663 1.00 . A A . 369 VAL HG11 1 1
14 20024 1 1 15 VAL HG12 H 0.759 -12.498 22.073 1.00 . A A . 369 VAL HG12 1 1
14 20025 1 1 15 VAL HG13 H -0.175 -12.566 20.571 1.00 . A A . 369 VAL HG13 1 1
14 20026 1 1 15 VAL HG21 H -0.188 -8.993 22.951 1.00 . A A . 369 VAL HG21 1 1
14 20027 1 1 15 VAL HG22 H 0.736 -10.411 23.476 1.00 . A A . 369 VAL HG22 1 1
14 20028 1 1 15 VAL HG23 H 1.283 -9.485 22.067 1.00 . A A . 369 VAL HG23 1 1
14 20029 1 1 15 VAL N N -0.115 -9.329 19.634 1.00 . A A . 369 VAL N 1 1
14 20030 1 1 15 VAL O O -1.956 -7.725 20.834 1.00 . A A . 369 VAL O 1 1
14 20031 1 1 16 GLY C C -4.481 -8.131 23.229 1.00 . A A . 370 GLY C 1 1
14 20032 1 1 16 GLY CA C -4.459 -8.612 21.776 1.00 . A A . 370 GLY CA 1 1
14 20033 1 1 16 GLY H H -3.354 -10.432 21.460 1.00 . A A . 370 GLY H 1 1
14 20034 1 1 16 GLY HA2 H -4.503 -7.731 21.135 1.00 . A A . 370 GLY HA2 1 1
14 20035 1 1 16 GLY HA3 H -5.365 -9.199 21.624 1.00 . A A . 370 GLY HA3 1 1
14 20036 1 1 16 GLY N N -3.287 -9.424 21.423 1.00 . A A . 370 GLY N 1 1
14 20037 1 1 16 GLY O O -3.789 -8.674 24.096 1.00 . A A . 370 GLY O 1 1
14 20038 1 1 17 GLY C C -4.696 -5.704 25.488 1.00 . A A . 371 GLY C 1 1
14 20039 1 1 17 GLY CA C -5.687 -6.686 24.854 1.00 . A A . 371 GLY CA 1 1
14 20040 1 1 17 GLY H H -5.814 -6.729 22.708 1.00 . A A . 371 GLY H 1 1
14 20041 1 1 17 GLY HA2 H -6.655 -6.188 24.817 1.00 . A A . 371 GLY HA2 1 1
14 20042 1 1 17 GLY HA3 H -5.749 -7.554 25.511 1.00 . A A . 371 GLY HA3 1 1
14 20043 1 1 17 GLY N N -5.324 -7.128 23.496 1.00 . A A . 371 GLY N 1 1
14 20044 1 1 17 GLY O O -4.514 -5.720 26.707 1.00 . A A . 371 GLY O 1 1
14 20045 1 1 18 GLY C C -3.341 -2.689 25.758 1.00 . A A . 372 GLY C 1 1
14 20046 1 1 18 GLY CA C -2.936 -4.000 25.079 1.00 . A A . 372 GLY CA 1 1
14 20047 1 1 18 GLY H H -4.255 -4.930 23.683 1.00 . A A . 372 GLY H 1 1
14 20048 1 1 18 GLY HA2 H -2.284 -4.537 25.769 1.00 . A A . 372 GLY HA2 1 1
14 20049 1 1 18 GLY HA3 H -2.370 -3.724 24.189 1.00 . A A . 372 GLY HA3 1 1
14 20050 1 1 18 GLY N N -4.036 -4.881 24.668 1.00 . A A . 372 GLY N 1 1
14 20051 1 1 18 GLY O O -4.520 -2.404 25.982 1.00 . A A . 372 GLY O 1 1
14 20052 1 1 19 GLU C C -3.071 0.324 25.218 1.00 . A A . 373 GLU C 1 1
14 20053 1 1 19 GLU CA C -2.429 -0.456 26.388 1.00 . A A . 373 GLU CA 1 1
14 20054 1 1 19 GLU CB C -1.013 0.046 26.730 1.00 . A A . 373 GLU CB 1 1
14 20055 1 1 19 GLU CD C 0.394 1.763 27.950 1.00 . A A . 373 GLU CD 1 1
14 20056 1 1 19 GLU CG C -1.008 1.399 27.438 1.00 . A A . 373 GLU CG 1 1
14 20057 1 1 19 GLU H H -1.381 -2.208 25.872 1.00 . A A . 373 GLU H 1 1
14 20058 1 1 19 GLU HA H -3.064 -0.356 27.268 1.00 . A A . 373 GLU HA 1 1
14 20059 1 1 19 GLU HB2 H -0.542 -0.676 27.398 1.00 . A A . 373 GLU HB2 1 1
14 20060 1 1 19 GLU HB3 H -0.415 0.109 25.821 1.00 . A A . 373 GLU HB3 1 1
14 20061 1 1 19 GLU HG2 H -1.350 2.167 26.744 1.00 . A A . 373 GLU HG2 1 1
14 20062 1 1 19 GLU HG3 H -1.703 1.348 28.277 1.00 . A A . 373 GLU HG3 1 1
14 20063 1 1 19 GLU N N -2.318 -1.878 26.051 1.00 . A A . 373 GLU N 1 1
14 20064 1 1 19 GLU O O -3.107 -0.162 24.084 1.00 . A A . 373 GLU O 1 1
14 20065 1 1 19 GLU OE1 O 0.738 1.393 29.098 1.00 . A A . 373 GLU OE1 1 1
14 20066 1 1 19 GLU OE2 O 1.157 2.433 27.213 1.00 . A A . 373 GLU OE2 1 1
14 20067 1 1 20 ARG C C -3.336 2.881 23.477 1.00 . A A . 374 ARG C 1 1
14 20068 1 1 20 ARG CA C -4.339 2.286 24.457 1.00 . A A . 374 ARG CA 1 1
14 20069 1 1 20 ARG CB C -5.164 3.426 25.078 1.00 . A A . 374 ARG CB 1 1
14 20070 1 1 20 ARG CD C -7.576 2.722 25.749 1.00 . A A . 374 ARG CD 1 1
14 20071 1 1 20 ARG CG C -6.144 3.038 26.196 1.00 . A A . 374 ARG CG 1 1
14 20072 1 1 20 ARG CZ C -8.608 4.963 25.176 1.00 . A A . 374 ARG CZ 1 1
14 20073 1 1 20 ARG H H -3.385 2.012 26.326 1.00 . A A . 374 ARG H 1 1
14 20074 1 1 20 ARG HA H -5.002 1.601 23.929 1.00 . A A . 374 ARG HA 1 1
14 20075 1 1 20 ARG HB2 H -4.476 4.159 25.497 1.00 . A A . 374 ARG HB2 1 1
14 20076 1 1 20 ARG HB3 H -5.712 3.913 24.271 1.00 . A A . 374 ARG HB3 1 1
14 20077 1 1 20 ARG HD2 H -7.562 1.766 25.227 1.00 . A A . 374 ARG HD2 1 1
14 20078 1 1 20 ARG HD3 H -8.208 2.600 26.629 1.00 . A A . 374 ARG HD3 1 1
14 20079 1 1 20 ARG HE H -8.208 3.503 23.885 1.00 . A A . 374 ARG HE 1 1
14 20080 1 1 20 ARG HG2 H -5.750 2.169 26.725 1.00 . A A . 374 ARG HG2 1 1
14 20081 1 1 20 ARG HG3 H -6.187 3.872 26.896 1.00 . A A . 374 ARG HG3 1 1
14 20082 1 1 20 ARG HH11 H -8.342 4.805 27.174 1.00 . A A . 374 ARG HH11 1 1
14 20083 1 1 20 ARG HH12 H -9.007 6.319 26.629 1.00 . A A . 374 ARG HH12 1 1
14 20084 1 1 20 ARG HH21 H -9.009 5.465 23.253 1.00 . A A . 374 ARG HH21 1 1
14 20085 1 1 20 ARG HH22 H -9.385 6.683 24.436 1.00 . A A . 374 ARG HH22 1 1
14 20086 1 1 20 ARG N N -3.598 1.532 25.463 1.00 . A A . 374 ARG N 1 1
14 20087 1 1 20 ARG NE N -8.143 3.759 24.859 1.00 . A A . 374 ARG NE 1 1
14 20088 1 1 20 ARG NH1 N -8.649 5.400 26.417 1.00 . A A . 374 ARG NH1 1 1
14 20089 1 1 20 ARG NH2 N -9.032 5.761 24.218 1.00 . A A . 374 ARG NH2 1 1
14 20090 1 1 20 ARG O O -2.469 3.679 23.844 1.00 . A A . 374 ARG O 1 1
14 20091 1 1 21 ASN C C -3.377 2.907 19.760 1.00 . A A . 375 ASN C 1 1
14 20092 1 1 21 ASN CA C -2.652 2.989 21.115 1.00 . A A . 375 ASN CA 1 1
14 20093 1 1 21 ASN CB C -1.295 2.244 21.097 1.00 . A A . 375 ASN CB 1 1
14 20094 1 1 21 ASN CG C -1.342 0.737 21.383 1.00 . A A . 375 ASN CG 1 1
14 20095 1 1 21 ASN H H -4.207 1.810 22.057 1.00 . A A . 375 ASN H 1 1
14 20096 1 1 21 ASN HA H -2.452 4.035 21.346 1.00 . A A . 375 ASN HA 1 1
14 20097 1 1 21 ASN HB2 H -0.803 2.402 20.136 1.00 . A A . 375 ASN HB2 1 1
14 20098 1 1 21 ASN HB3 H -0.658 2.700 21.855 1.00 . A A . 375 ASN HB3 1 1
14 20099 1 1 21 ASN HD21 H -2.892 0.302 20.096 1.00 . A A . 375 ASN HD21 1 1
14 20100 1 1 21 ASN HD22 H -2.230 -1.012 21.042 1.00 . A A . 375 ASN HD22 1 1
14 20101 1 1 21 ASN N N -3.491 2.505 22.219 1.00 . A A . 375 ASN N 1 1
14 20102 1 1 21 ASN ND2 N -2.214 -0.042 20.760 1.00 . A A . 375 ASN ND2 1 1
14 20103 1 1 21 ASN O O -4.240 2.063 19.606 1.00 . A A . 375 ASN O 1 1
14 20104 1 1 21 ASN OD1 O -0.561 0.236 22.182 1.00 . A A . 375 ASN OD1 1 1
14 20105 1 1 22 ARG C C -3.894 2.298 16.713 1.00 . A A . 376 ARG C 1 1
14 20106 1 1 22 ARG CA C -3.780 3.667 17.440 1.00 . A A . 376 ARG CA 1 1
14 20107 1 1 22 ARG CB C -3.245 4.726 16.487 1.00 . A A . 376 ARG CB 1 1
14 20108 1 1 22 ARG CD C -1.399 5.479 14.985 1.00 . A A . 376 ARG CD 1 1
14 20109 1 1 22 ARG CG C -1.800 4.461 16.043 1.00 . A A . 376 ARG CG 1 1
14 20110 1 1 22 ARG CZ C -1.009 7.958 14.983 1.00 . A A . 376 ARG CZ 1 1
14 20111 1 1 22 ARG H H -2.292 4.364 18.857 1.00 . A A . 376 ARG H 1 1
14 20112 1 1 22 ARG HA H -4.787 4.022 17.664 1.00 . A A . 376 ARG HA 1 1
14 20113 1 1 22 ARG HB2 H -3.894 4.767 15.613 1.00 . A A . 376 ARG HB2 1 1
14 20114 1 1 22 ARG HB3 H -3.307 5.690 16.993 1.00 . A A . 376 ARG HB3 1 1
14 20115 1 1 22 ARG HD2 H -0.386 5.238 14.661 1.00 . A A . 376 ARG HD2 1 1
14 20116 1 1 22 ARG HD3 H -2.082 5.381 14.141 1.00 . A A . 376 ARG HD3 1 1
14 20117 1 1 22 ARG HE H -1.962 6.916 16.423 1.00 . A A . 376 ARG HE 1 1
14 20118 1 1 22 ARG HG2 H -1.132 4.548 16.900 1.00 . A A . 376 ARG HG2 1 1
14 20119 1 1 22 ARG HG3 H -1.709 3.462 15.617 1.00 . A A . 376 ARG HG3 1 1
14 20120 1 1 22 ARG HH11 H -0.303 7.087 13.300 1.00 . A A . 376 ARG HH11 1 1
14 20121 1 1 22 ARG HH12 H -0.061 8.808 13.406 1.00 . A A . 376 ARG HH12 1 1
14 20122 1 1 22 ARG HH21 H -1.556 9.164 16.525 1.00 . A A . 376 ARG HH21 1 1
14 20123 1 1 22 ARG HH22 H -0.781 9.958 15.192 1.00 . A A . 376 ARG HH22 1 1
14 20124 1 1 22 ARG N N -3.027 3.684 18.726 1.00 . A A . 376 ARG N 1 1
14 20125 1 1 22 ARG NE N -1.479 6.843 15.539 1.00 . A A . 376 ARG NE 1 1
14 20126 1 1 22 ARG NH1 N -0.412 7.952 13.809 1.00 . A A . 376 ARG NH1 1 1
14 20127 1 1 22 ARG NH2 N -1.127 9.108 15.612 1.00 . A A . 376 ARG NH2 1 1
14 20128 1 1 22 ARG O O -4.694 2.147 15.790 1.00 . A A . 376 ARG O 1 1
14 20129 1 1 23 LEU C C -4.027 -0.968 17.103 1.00 . A A . 377 LEU C 1 1
14 20130 1 1 23 LEU CA C -2.974 -0.017 16.497 1.00 . A A . 377 LEU CA 1 1
14 20131 1 1 23 LEU CB C -1.524 -0.525 16.706 1.00 . A A . 377 LEU CB 1 1
14 20132 1 1 23 LEU CD1 C -0.847 -0.658 14.285 1.00 . A A . 377 LEU CD1 1 1
14 20133 1 1 23 LEU CD2 C 0.352 -2.072 15.960 1.00 . A A . 377 LEU CD2 1 1
14 20134 1 1 23 LEU CG C -1.006 -1.454 15.590 1.00 . A A . 377 LEU CG 1 1
14 20135 1 1 23 LEU H H -2.403 1.534 17.829 1.00 . A A . 377 LEU H 1 1
14 20136 1 1 23 LEU HA H -3.179 0.082 15.431 1.00 . A A . 377 LEU HA 1 1
14 20137 1 1 23 LEU HB2 H -0.843 0.324 16.760 1.00 . A A . 377 LEU HB2 1 1
14 20138 1 1 23 LEU HB3 H -1.458 -1.034 17.668 1.00 . A A . 377 LEU HB3 1 1
14 20139 1 1 23 LEU HD11 H -0.375 0.307 14.470 1.00 . A A . 377 LEU HD11 1 1
14 20140 1 1 23 LEU HD12 H -0.234 -1.229 13.590 1.00 . A A . 377 LEU HD12 1 1
14 20141 1 1 23 LEU HD13 H -1.826 -0.488 13.836 1.00 . A A . 377 LEU HD13 1 1
14 20142 1 1 23 LEU HD21 H 0.266 -2.661 16.874 1.00 . A A . 377 LEU HD21 1 1
14 20143 1 1 23 LEU HD22 H 0.686 -2.722 15.153 1.00 . A A . 377 LEU HD22 1 1
14 20144 1 1 23 LEU HD23 H 1.092 -1.287 16.111 1.00 . A A . 377 LEU HD23 1 1
14 20145 1 1 23 LEU HG H -1.718 -2.264 15.433 1.00 . A A . 377 LEU HG 1 1
14 20146 1 1 23 LEU N N -3.059 1.322 17.091 1.00 . A A . 377 LEU N 1 1
14 20147 1 1 23 LEU O O -4.085 -1.147 18.318 1.00 . A A . 377 LEU O 1 1
14 20148 1 1 24 ILE C C -5.521 -3.939 15.978 1.00 . A A . 378 ILE C 1 1
14 20149 1 1 24 ILE CA C -5.877 -2.588 16.584 1.00 . A A . 378 ILE CA 1 1
14 20150 1 1 24 ILE CB C -7.241 -2.096 16.044 1.00 . A A . 378 ILE CB 1 1
14 20151 1 1 24 ILE CD1 C -8.146 -1.222 18.307 1.00 . A A . 378 ILE CD1 1 1
14 20152 1 1 24 ILE CG1 C -7.770 -0.905 16.852 1.00 . A A . 378 ILE CG1 1 1
14 20153 1 1 24 ILE CG2 C -8.336 -3.172 16.013 1.00 . A A . 378 ILE CG2 1 1
14 20154 1 1 24 ILE H H -4.721 -1.400 15.266 1.00 . A A . 378 ILE H 1 1
14 20155 1 1 24 ILE HA H -5.955 -2.722 17.664 1.00 . A A . 378 ILE HA 1 1
14 20156 1 1 24 ILE HB H -7.109 -1.756 15.016 1.00 . A A . 378 ILE HB 1 1
14 20157 1 1 24 ILE HD11 H -7.294 -1.031 18.960 1.00 . A A . 378 ILE HD11 1 1
14 20158 1 1 24 ILE HD12 H -8.991 -0.599 18.600 1.00 . A A . 378 ILE HD12 1 1
14 20159 1 1 24 ILE HD13 H -8.479 -2.251 18.440 1.00 . A A . 378 ILE HD13 1 1
14 20160 1 1 24 ILE HG12 H -7.023 -0.112 16.830 1.00 . A A . 378 ILE HG12 1 1
14 20161 1 1 24 ILE HG13 H -8.660 -0.529 16.346 1.00 . A A . 378 ILE HG13 1 1
14 20162 1 1 24 ILE HG21 H -8.336 -3.740 16.944 1.00 . A A . 378 ILE HG21 1 1
14 20163 1 1 24 ILE HG22 H -9.302 -2.678 15.905 1.00 . A A . 378 ILE HG22 1 1
14 20164 1 1 24 ILE HG23 H -8.177 -3.849 15.174 1.00 . A A . 378 ILE HG23 1 1
14 20165 1 1 24 ILE N N -4.825 -1.608 16.248 1.00 . A A . 378 ILE N 1 1
14 20166 1 1 24 ILE O O -5.228 -4.029 14.787 1.00 . A A . 378 ILE O 1 1
14 20167 1 1 25 TYR C C -6.799 -7.045 16.425 1.00 . A A . 379 TYR C 1 1
14 20168 1 1 25 TYR CA C -5.411 -6.382 16.445 1.00 . A A . 379 TYR CA 1 1
14 20169 1 1 25 TYR CB C -4.451 -7.021 17.471 1.00 . A A . 379 TYR CB 1 1
14 20170 1 1 25 TYR CD1 C -3.630 -9.255 16.610 1.00 . A A . 379 TYR CD1 1 1
14 20171 1 1 25 TYR CD2 C -5.165 -9.208 18.499 1.00 . A A . 379 TYR CD2 1 1
14 20172 1 1 25 TYR CE1 C -3.530 -10.652 16.728 1.00 . A A . 379 TYR CE1 1 1
14 20173 1 1 25 TYR CE2 C -5.099 -10.609 18.600 1.00 . A A . 379 TYR CE2 1 1
14 20174 1 1 25 TYR CG C -4.434 -8.531 17.508 1.00 . A A . 379 TYR CG 1 1
14 20175 1 1 25 TYR CZ C -4.272 -11.339 17.715 1.00 . A A . 379 TYR CZ 1 1
14 20176 1 1 25 TYR H H -5.906 -4.801 17.745 1.00 . A A . 379 TYR H 1 1
14 20177 1 1 25 TYR HA H -4.968 -6.469 15.452 1.00 . A A . 379 TYR HA 1 1
14 20178 1 1 25 TYR HB2 H -3.428 -6.698 17.278 1.00 . A A . 379 TYR HB2 1 1
14 20179 1 1 25 TYR HB3 H -4.704 -6.666 18.470 1.00 . A A . 379 TYR HB3 1 1
14 20180 1 1 25 TYR HD1 H -3.059 -8.738 15.855 1.00 . A A . 379 TYR HD1 1 1
14 20181 1 1 25 TYR HD2 H -5.757 -8.643 19.206 1.00 . A A . 379 TYR HD2 1 1
14 20182 1 1 25 TYR HE1 H -2.869 -11.197 16.070 1.00 . A A . 379 TYR HE1 1 1
14 20183 1 1 25 TYR HE2 H -5.664 -11.112 19.371 1.00 . A A . 379 TYR HE2 1 1
14 20184 1 1 25 TYR HH H -4.706 -13.046 18.538 1.00 . A A . 379 TYR HH 1 1
14 20185 1 1 25 TYR N N -5.584 -4.978 16.805 1.00 . A A . 379 TYR N 1 1
14 20186 1 1 25 TYR O O -7.521 -7.023 17.429 1.00 . A A . 379 TYR O 1 1
14 20187 1 1 25 TYR OH O -4.176 -12.692 17.820 1.00 . A A . 379 TYR OH 1 1
14 20188 1 1 26 CYS C C -8.147 -9.858 14.963 1.00 . A A . 380 CYS C 1 1
14 20189 1 1 26 CYS CA C -8.425 -8.355 15.087 1.00 . A A . 380 CYS CA 1 1
14 20190 1 1 26 CYS CB C -9.125 -7.795 13.843 1.00 . A A . 380 CYS CB 1 1
14 20191 1 1 26 CYS H H -6.550 -7.594 14.489 1.00 . A A . 380 CYS H 1 1
14 20192 1 1 26 CYS HA H -9.078 -8.188 15.944 1.00 . A A . 380 CYS HA 1 1
14 20193 1 1 26 CYS HB2 H -9.228 -6.716 13.958 1.00 . A A . 380 CYS HB2 1 1
14 20194 1 1 26 CYS HB3 H -8.523 -7.991 12.955 1.00 . A A . 380 CYS HB3 1 1
14 20195 1 1 26 CYS HG H -10.432 -9.822 13.598 1.00 . A A . 380 CYS HG 1 1
14 20196 1 1 26 CYS N N -7.182 -7.613 15.277 1.00 . A A . 380 CYS N 1 1
14 20197 1 1 26 CYS O O -7.185 -10.287 14.326 1.00 . A A . 380 CYS O 1 1
14 20198 1 1 26 CYS SG S -10.781 -8.534 13.657 1.00 . A A . 380 CYS SG 1 1
14 20199 1 1 27 SER C C -10.405 -12.719 15.200 1.00 . A A . 381 SER C 1 1
14 20200 1 1 27 SER CA C -8.995 -12.130 15.405 1.00 . A A . 381 SER CA 1 1
14 20201 1 1 27 SER CB C -8.229 -12.708 16.609 1.00 . A A . 381 SER CB 1 1
14 20202 1 1 27 SER H H -9.839 -10.263 15.970 1.00 . A A . 381 SER H 1 1
14 20203 1 1 27 SER HA H -8.424 -12.407 14.520 1.00 . A A . 381 SER HA 1 1
14 20204 1 1 27 SER HB2 H -8.039 -13.767 16.435 1.00 . A A . 381 SER HB2 1 1
14 20205 1 1 27 SER HB3 H -7.261 -12.213 16.681 1.00 . A A . 381 SER HB3 1 1
14 20206 1 1 27 SER HG H -9.004 -11.603 18.022 1.00 . A A . 381 SER HG 1 1
14 20207 1 1 27 SER N N -9.041 -10.671 15.503 1.00 . A A . 381 SER N 1 1
14 20208 1 1 27 SER O O -11.404 -11.992 15.207 1.00 . A A . 381 SER O 1 1
14 20209 1 1 27 SER OG O -8.930 -12.539 17.830 1.00 . A A . 381 SER OG 1 1
14 20210 1 1 28 ASN C C -12.314 -14.219 13.190 1.00 . A A . 382 ASN C 1 1
14 20211 1 1 28 ASN CA C -11.700 -14.734 14.516 1.00 . A A . 382 ASN CA 1 1
14 20212 1 1 28 ASN CB C -12.706 -14.763 15.688 1.00 . A A . 382 ASN CB 1 1
14 20213 1 1 28 ASN CG C -13.747 -15.872 15.541 1.00 . A A . 382 ASN CG 1 1
14 20214 1 1 28 ASN H H -9.622 -14.560 14.892 1.00 . A A . 382 ASN H 1 1
14 20215 1 1 28 ASN HA H -11.391 -15.761 14.322 1.00 . A A . 382 ASN HA 1 1
14 20216 1 1 28 ASN HB2 H -12.172 -14.932 16.623 1.00 . A A . 382 ASN HB2 1 1
14 20217 1 1 28 ASN HB3 H -13.211 -13.799 15.760 1.00 . A A . 382 ASN HB3 1 1
14 20218 1 1 28 ASN HD21 H -15.257 -14.692 16.202 1.00 . A A . 382 ASN HD21 1 1
14 20219 1 1 28 ASN HD22 H -15.686 -16.348 15.807 1.00 . A A . 382 ASN HD22 1 1
14 20220 1 1 28 ASN N N -10.477 -14.023 14.906 1.00 . A A . 382 ASN N 1 1
14 20221 1 1 28 ASN ND2 N -15.000 -15.608 15.864 1.00 . A A . 382 ASN ND2 1 1
14 20222 1 1 28 ASN O O -13.518 -14.359 12.963 1.00 . A A . 382 ASN O 1 1
14 20223 1 1 28 ASN OD1 O -13.443 -16.993 15.145 1.00 . A A . 382 ASN OD1 1 1
14 20224 1 1 29 LEU C C -12.351 -14.507 10.140 1.00 . A A . 383 LEU C 1 1
14 20225 1 1 29 LEU CA C -11.947 -13.248 10.944 1.00 . A A . 383 LEU CA 1 1
14 20226 1 1 29 LEU CB C -10.886 -12.439 10.178 1.00 . A A . 383 LEU CB 1 1
14 20227 1 1 29 LEU CD1 C -9.427 -11.081 11.727 1.00 . A A . 383 LEU CD1 1 1
14 20228 1 1 29 LEU CD2 C -10.361 -10.035 9.661 1.00 . A A . 383 LEU CD2 1 1
14 20229 1 1 29 LEU CG C -10.622 -11.042 10.776 1.00 . A A . 383 LEU CG 1 1
14 20230 1 1 29 LEU H H -10.524 -13.542 12.523 1.00 . A A . 383 LEU H 1 1
14 20231 1 1 29 LEU HA H -12.813 -12.593 11.046 1.00 . A A . 383 LEU HA 1 1
14 20232 1 1 29 LEU HB2 H -9.956 -13.001 10.098 1.00 . A A . 383 LEU HB2 1 1
14 20233 1 1 29 LEU HB3 H -11.254 -12.313 9.159 1.00 . A A . 383 LEU HB3 1 1
14 20234 1 1 29 LEU HD11 H -8.576 -11.554 11.236 1.00 . A A . 383 LEU HD11 1 1
14 20235 1 1 29 LEU HD12 H -9.135 -10.070 12.011 1.00 . A A . 383 LEU HD12 1 1
14 20236 1 1 29 LEU HD13 H -9.708 -11.638 12.620 1.00 . A A . 383 LEU HD13 1 1
14 20237 1 1 29 LEU HD21 H -11.250 -9.976 9.035 1.00 . A A . 383 LEU HD21 1 1
14 20238 1 1 29 LEU HD22 H -10.168 -9.052 10.093 1.00 . A A . 383 LEU HD22 1 1
14 20239 1 1 29 LEU HD23 H -9.502 -10.353 9.069 1.00 . A A . 383 LEU HD23 1 1
14 20240 1 1 29 LEU HG H -11.500 -10.699 11.323 1.00 . A A . 383 LEU HG 1 1
14 20241 1 1 29 LEU N N -11.505 -13.617 12.298 1.00 . A A . 383 LEU N 1 1
14 20242 1 1 29 LEU O O -11.724 -15.558 10.322 1.00 . A A . 383 LEU O 1 1
14 20243 1 1 30 PRO C C -12.553 -15.673 7.293 1.00 . A A . 384 PRO C 1 1
14 20244 1 1 30 PRO CA C -13.684 -15.491 8.313 1.00 . A A . 384 PRO CA 1 1
14 20245 1 1 30 PRO CB C -15.004 -15.065 7.662 1.00 . A A . 384 PRO CB 1 1
14 20246 1 1 30 PRO CD C -14.165 -13.239 8.953 1.00 . A A . 384 PRO CD 1 1
14 20247 1 1 30 PRO CG C -14.903 -13.540 7.649 1.00 . A A . 384 PRO CG 1 1
14 20248 1 1 30 PRO HA H -13.836 -16.420 8.862 1.00 . A A . 384 PRO HA 1 1
14 20249 1 1 30 PRO HB2 H -15.125 -15.473 6.659 1.00 . A A . 384 PRO HB2 1 1
14 20250 1 1 30 PRO HB3 H -15.836 -15.367 8.298 1.00 . A A . 384 PRO HB3 1 1
14 20251 1 1 30 PRO HD2 H -13.554 -12.345 8.830 1.00 . A A . 384 PRO HD2 1 1
14 20252 1 1 30 PRO HD3 H -14.886 -13.100 9.759 1.00 . A A . 384 PRO HD3 1 1
14 20253 1 1 30 PRO HG2 H -14.308 -13.223 6.793 1.00 . A A . 384 PRO HG2 1 1
14 20254 1 1 30 PRO HG3 H -15.878 -13.053 7.620 1.00 . A A . 384 PRO HG3 1 1
14 20255 1 1 30 PRO N N -13.348 -14.413 9.236 1.00 . A A . 384 PRO N 1 1
14 20256 1 1 30 PRO O O -11.910 -14.705 6.881 1.00 . A A . 384 PRO O 1 1
14 20257 1 1 31 PHE C C -11.342 -16.692 4.552 1.00 . A A . 385 PHE C 1 1
14 20258 1 1 31 PHE CA C -11.213 -17.294 5.973 1.00 . A A . 385 PHE CA 1 1
14 20259 1 1 31 PHE CB C -11.100 -18.833 5.960 1.00 . A A . 385 PHE CB 1 1
14 20260 1 1 31 PHE CD1 C -8.972 -19.553 4.757 1.00 . A A . 385 PHE CD1 1 1
14 20261 1 1 31 PHE CD2 C -9.101 -19.839 7.169 1.00 . A A . 385 PHE CD2 1 1
14 20262 1 1 31 PHE CE1 C -7.695 -20.145 4.756 1.00 . A A . 385 PHE CE1 1 1
14 20263 1 1 31 PHE CE2 C -7.832 -20.447 7.166 1.00 . A A . 385 PHE CE2 1 1
14 20264 1 1 31 PHE CG C -9.686 -19.403 5.961 1.00 . A A . 385 PHE CG 1 1
14 20265 1 1 31 PHE CZ C -7.126 -20.598 5.960 1.00 . A A . 385 PHE CZ 1 1
14 20266 1 1 31 PHE H H -12.893 -17.667 7.235 1.00 . A A . 385 PHE H 1 1
14 20267 1 1 31 PHE HA H -10.296 -16.894 6.408 1.00 . A A . 385 PHE HA 1 1
14 20268 1 1 31 PHE HB2 H -11.603 -19.237 6.840 1.00 . A A . 385 PHE HB2 1 1
14 20269 1 1 31 PHE HB3 H -11.640 -19.223 5.097 1.00 . A A . 385 PHE HB3 1 1
14 20270 1 1 31 PHE HD1 H -9.399 -19.205 3.827 1.00 . A A . 385 PHE HD1 1 1
14 20271 1 1 31 PHE HD2 H -9.616 -19.701 8.107 1.00 . A A . 385 PHE HD2 1 1
14 20272 1 1 31 PHE HE1 H -7.152 -20.255 3.829 1.00 . A A . 385 PHE HE1 1 1
14 20273 1 1 31 PHE HE2 H -7.392 -20.777 8.096 1.00 . A A . 385 PHE HE2 1 1
14 20274 1 1 31 PHE HZ H -6.143 -21.045 5.964 1.00 . A A . 385 PHE HZ 1 1
14 20275 1 1 31 PHE N N -12.325 -16.919 6.864 1.00 . A A . 385 PHE N 1 1
14 20276 1 1 31 PHE O O -10.396 -16.708 3.770 1.00 . A A . 385 PHE O 1 1
14 20277 1 1 32 SER C C -12.280 -13.963 2.886 1.00 . A A . 386 SER C 1 1
14 20278 1 1 32 SER CA C -12.769 -15.429 2.937 1.00 . A A . 386 SER CA 1 1
14 20279 1 1 32 SER CB C -14.279 -15.478 2.641 1.00 . A A . 386 SER CB 1 1
14 20280 1 1 32 SER H H -13.265 -16.201 4.867 1.00 . A A . 386 SER H 1 1
14 20281 1 1 32 SER HA H -12.258 -15.962 2.134 1.00 . A A . 386 SER HA 1 1
14 20282 1 1 32 SER HB2 H -14.807 -14.874 3.380 1.00 . A A . 386 SER HB2 1 1
14 20283 1 1 32 SER HB3 H -14.465 -15.052 1.655 1.00 . A A . 386 SER HB3 1 1
14 20284 1 1 32 SER HG H -15.714 -16.790 2.439 1.00 . A A . 386 SER HG 1 1
14 20285 1 1 32 SER N N -12.497 -16.109 4.218 1.00 . A A . 386 SER N 1 1
14 20286 1 1 32 SER O O -12.459 -13.297 1.859 1.00 . A A . 386 SER O 1 1
14 20287 1 1 32 SER OG O -14.783 -16.808 2.675 1.00 . A A . 386 SER OG 1 1
14 20288 1 1 33 THR C C -10.008 -11.771 3.226 1.00 . A A . 387 THR C 1 1
14 20289 1 1 33 THR CA C -11.252 -12.030 4.085 1.00 . A A . 387 THR CA 1 1
14 20290 1 1 33 THR CB C -11.012 -11.596 5.544 1.00 . A A . 387 THR CB 1 1
14 20291 1 1 33 THR CG2 C -10.930 -10.070 5.694 1.00 . A A . 387 THR CG2 1 1
14 20292 1 1 33 THR H H -11.541 -14.052 4.767 1.00 . A A . 387 THR H 1 1
14 20293 1 1 33 THR HA H -12.057 -11.412 3.688 1.00 . A A . 387 THR HA 1 1
14 20294 1 1 33 THR HB H -10.097 -12.048 5.924 1.00 . A A . 387 THR HB 1 1
14 20295 1 1 33 THR HG1 H -11.999 -12.939 6.533 1.00 . A A . 387 THR HG1 1 1
14 20296 1 1 33 THR HG21 H -11.734 -9.581 5.145 1.00 . A A . 387 THR HG21 1 1
14 20297 1 1 33 THR HG22 H -11.014 -9.792 6.745 1.00 . A A . 387 THR HG22 1 1
14 20298 1 1 33 THR HG23 H -9.971 -9.705 5.328 1.00 . A A . 387 THR HG23 1 1
14 20299 1 1 33 THR N N -11.688 -13.439 3.976 1.00 . A A . 387 THR N 1 1
14 20300 1 1 33 THR O O -9.162 -12.648 3.049 1.00 . A A . 387 THR O 1 1
14 20301 1 1 33 THR OG1 O -12.093 -12.003 6.346 1.00 . A A . 387 THR OG1 1 1
14 20302 1 1 34 ALA C C -8.553 -8.565 2.255 1.00 . A A . 388 ALA C 1 1
14 20303 1 1 34 ALA CA C -8.802 -10.032 1.895 1.00 . A A . 388 ALA CA 1 1
14 20304 1 1 34 ALA CB C -9.178 -10.217 0.417 1.00 . A A . 388 ALA CB 1 1
14 20305 1 1 34 ALA H H -10.587 -9.856 2.987 1.00 . A A . 388 ALA H 1 1
14 20306 1 1 34 ALA HA H -7.880 -10.578 2.093 1.00 . A A . 388 ALA HA 1 1
14 20307 1 1 34 ALA HB1 H -10.088 -9.662 0.189 1.00 . A A . 388 ALA HB1 1 1
14 20308 1 1 34 ALA HB2 H -8.371 -9.856 -0.221 1.00 . A A . 388 ALA HB2 1 1
14 20309 1 1 34 ALA HB3 H -9.345 -11.273 0.208 1.00 . A A . 388 ALA HB3 1 1
14 20310 1 1 34 ALA N N -9.890 -10.539 2.729 1.00 . A A . 388 ALA N 1 1
14 20311 1 1 34 ALA O O -9.459 -7.881 2.727 1.00 . A A . 388 ALA O 1 1
14 20312 1 1 35 LYS C C -7.822 -5.609 1.955 1.00 . A A . 389 LYS C 1 1
14 20313 1 1 35 LYS CA C -6.921 -6.731 2.516 1.00 . A A . 389 LYS CA 1 1
14 20314 1 1 35 LYS CB C -5.438 -6.553 2.129 1.00 . A A . 389 LYS CB 1 1
14 20315 1 1 35 LYS CD C -3.359 -5.116 2.116 1.00 . A A . 389 LYS CD 1 1
14 20316 1 1 35 LYS CE C -2.817 -3.690 2.303 1.00 . A A . 389 LYS CE 1 1
14 20317 1 1 35 LYS CG C -4.846 -5.180 2.492 1.00 . A A . 389 LYS CG 1 1
14 20318 1 1 35 LYS H H -6.626 -8.668 1.650 1.00 . A A . 389 LYS H 1 1
14 20319 1 1 35 LYS HA H -7.011 -6.706 3.602 1.00 . A A . 389 LYS HA 1 1
14 20320 1 1 35 LYS HB2 H -4.858 -7.326 2.632 1.00 . A A . 389 LYS HB2 1 1
14 20321 1 1 35 LYS HB3 H -5.336 -6.700 1.055 1.00 . A A . 389 LYS HB3 1 1
14 20322 1 1 35 LYS HD2 H -2.800 -5.810 2.745 1.00 . A A . 389 LYS HD2 1 1
14 20323 1 1 35 LYS HD3 H -3.239 -5.410 1.074 1.00 . A A . 389 LYS HD3 1 1
14 20324 1 1 35 LYS HE2 H -3.402 -3.010 1.684 1.00 . A A . 389 LYS HE2 1 1
14 20325 1 1 35 LYS HE3 H -2.954 -3.395 3.344 1.00 . A A . 389 LYS HE3 1 1
14 20326 1 1 35 LYS HG2 H -5.378 -4.401 1.944 1.00 . A A . 389 LYS HG2 1 1
14 20327 1 1 35 LYS HG3 H -4.962 -5.003 3.561 1.00 . A A . 389 LYS HG3 1 1
14 20328 1 1 35 LYS HZ1 H -1.225 -3.851 0.975 1.00 . A A . 389 LYS HZ1 1 1
14 20329 1 1 35 LYS HZ2 H -1.042 -2.643 2.055 1.00 . A A . 389 LYS HZ2 1 1
14 20330 1 1 35 LYS HZ3 H -0.809 -4.190 2.519 1.00 . A A . 389 LYS HZ3 1 1
14 20331 1 1 35 LYS N N -7.331 -8.068 2.054 1.00 . A A . 389 LYS N 1 1
14 20332 1 1 35 LYS NZ N -1.377 -3.589 1.939 1.00 . A A . 389 LYS NZ 1 1
14 20333 1 1 35 LYS O O -8.099 -4.634 2.647 1.00 . A A . 389 LYS O 1 1
14 20334 1 1 36 SER C C -10.634 -4.747 0.752 1.00 . A A . 390 SER C 1 1
14 20335 1 1 36 SER CA C -9.235 -4.783 0.103 1.00 . A A . 390 SER CA 1 1
14 20336 1 1 36 SER CB C -9.372 -5.072 -1.401 1.00 . A A . 390 SER CB 1 1
14 20337 1 1 36 SER H H -8.063 -6.592 0.215 1.00 . A A . 390 SER H 1 1
14 20338 1 1 36 SER HA H -8.806 -3.787 0.212 1.00 . A A . 390 SER HA 1 1
14 20339 1 1 36 SER HB2 H -9.856 -6.039 -1.537 1.00 . A A . 390 SER HB2 1 1
14 20340 1 1 36 SER HB3 H -9.999 -4.303 -1.853 1.00 . A A . 390 SER HB3 1 1
14 20341 1 1 36 SER HG H -8.233 -5.241 -2.978 1.00 . A A . 390 SER HG 1 1
14 20342 1 1 36 SER N N -8.336 -5.770 0.735 1.00 . A A . 390 SER N 1 1
14 20343 1 1 36 SER O O -11.230 -3.675 0.881 1.00 . A A . 390 SER O 1 1
14 20344 1 1 36 SER OG O -8.102 -5.083 -2.040 1.00 . A A . 390 SER OG 1 1
14 20345 1 1 37 ASP C C -12.165 -5.531 3.444 1.00 . A A . 391 ASP C 1 1
14 20346 1 1 37 ASP CA C -12.374 -6.012 1.998 1.00 . A A . 391 ASP CA 1 1
14 20347 1 1 37 ASP CB C -12.868 -7.469 1.997 1.00 . A A . 391 ASP CB 1 1
14 20348 1 1 37 ASP CG C -13.469 -7.885 0.646 1.00 . A A . 391 ASP CG 1 1
14 20349 1 1 37 ASP H H -10.583 -6.737 1.113 1.00 . A A . 391 ASP H 1 1
14 20350 1 1 37 ASP HA H -13.151 -5.388 1.554 1.00 . A A . 391 ASP HA 1 1
14 20351 1 1 37 ASP HB2 H -12.048 -8.136 2.263 1.00 . A A . 391 ASP HB2 1 1
14 20352 1 1 37 ASP HB3 H -13.629 -7.581 2.767 1.00 . A A . 391 ASP HB3 1 1
14 20353 1 1 37 ASP N N -11.145 -5.902 1.199 1.00 . A A . 391 ASP N 1 1
14 20354 1 1 37 ASP O O -13.058 -4.922 4.034 1.00 . A A . 391 ASP O 1 1
14 20355 1 1 37 ASP OD1 O -14.599 -7.439 0.329 1.00 . A A . 391 ASP OD1 1 1
14 20356 1 1 37 ASP OD2 O -12.828 -8.678 -0.085 1.00 . A A . 391 ASP OD2 1 1
14 20357 1 1 38 LEU C C -10.462 -3.892 5.534 1.00 . A A . 392 LEU C 1 1
14 20358 1 1 38 LEU CA C -10.592 -5.411 5.363 1.00 . A A . 392 LEU CA 1 1
14 20359 1 1 38 LEU CB C -9.294 -6.159 5.701 1.00 . A A . 392 LEU CB 1 1
14 20360 1 1 38 LEU CD1 C -8.804 -7.520 7.764 1.00 . A A . 392 LEU CD1 1 1
14 20361 1 1 38 LEU CD2 C -7.686 -5.373 7.489 1.00 . A A . 392 LEU CD2 1 1
14 20362 1 1 38 LEU CG C -8.986 -6.116 7.209 1.00 . A A . 392 LEU CG 1 1
14 20363 1 1 38 LEU H H -10.310 -6.319 3.468 1.00 . A A . 392 LEU H 1 1
14 20364 1 1 38 LEU HA H -11.373 -5.742 6.048 1.00 . A A . 392 LEU HA 1 1
14 20365 1 1 38 LEU HB2 H -9.397 -7.196 5.382 1.00 . A A . 392 LEU HB2 1 1
14 20366 1 1 38 LEU HB3 H -8.470 -5.724 5.135 1.00 . A A . 392 LEU HB3 1 1
14 20367 1 1 38 LEU HD11 H -7.906 -7.950 7.319 1.00 . A A . 392 LEU HD11 1 1
14 20368 1 1 38 LEU HD12 H -8.706 -7.456 8.848 1.00 . A A . 392 LEU HD12 1 1
14 20369 1 1 38 LEU HD13 H -9.674 -8.129 7.523 1.00 . A A . 392 LEU HD13 1 1
14 20370 1 1 38 LEU HD21 H -7.778 -4.366 7.081 1.00 . A A . 392 LEU HD21 1 1
14 20371 1 1 38 LEU HD22 H -7.517 -5.343 8.565 1.00 . A A . 392 LEU HD22 1 1
14 20372 1 1 38 LEU HD23 H -6.850 -5.897 7.025 1.00 . A A . 392 LEU HD23 1 1
14 20373 1 1 38 LEU HG H -9.799 -5.631 7.749 1.00 . A A . 392 LEU HG 1 1
14 20374 1 1 38 LEU N N -10.974 -5.782 4.005 1.00 . A A . 392 LEU N 1 1
14 20375 1 1 38 LEU O O -10.935 -3.341 6.523 1.00 . A A . 392 LEU O 1 1
14 20376 1 1 39 TYR C C -11.313 -1.145 4.597 1.00 . A A . 393 TYR C 1 1
14 20377 1 1 39 TYR CA C -9.887 -1.725 4.560 1.00 . A A . 393 TYR CA 1 1
14 20378 1 1 39 TYR CB C -9.119 -1.215 3.335 1.00 . A A . 393 TYR CB 1 1
14 20379 1 1 39 TYR CD1 C -6.678 -1.651 3.802 1.00 . A A . 393 TYR CD1 1 1
14 20380 1 1 39 TYR CD2 C -7.467 0.657 3.775 1.00 . A A . 393 TYR CD2 1 1
14 20381 1 1 39 TYR CE1 C -5.369 -1.204 4.054 1.00 . A A . 393 TYR CE1 1 1
14 20382 1 1 39 TYR CE2 C -6.156 1.111 4.024 1.00 . A A . 393 TYR CE2 1 1
14 20383 1 1 39 TYR CG C -7.723 -0.723 3.648 1.00 . A A . 393 TYR CG 1 1
14 20384 1 1 39 TYR CZ C -5.102 0.178 4.159 1.00 . A A . 393 TYR CZ 1 1
14 20385 1 1 39 TYR H H -9.486 -3.680 3.772 1.00 . A A . 393 TYR H 1 1
14 20386 1 1 39 TYR HA H -9.377 -1.376 5.458 1.00 . A A . 393 TYR HA 1 1
14 20387 1 1 39 TYR HB2 H -9.047 -2.012 2.595 1.00 . A A . 393 TYR HB2 1 1
14 20388 1 1 39 TYR HB3 H -9.675 -0.397 2.878 1.00 . A A . 393 TYR HB3 1 1
14 20389 1 1 39 TYR HD1 H -6.884 -2.708 3.722 1.00 . A A . 393 TYR HD1 1 1
14 20390 1 1 39 TYR HD2 H -8.277 1.364 3.678 1.00 . A A . 393 TYR HD2 1 1
14 20391 1 1 39 TYR HE1 H -4.564 -1.918 4.156 1.00 . A A . 393 TYR HE1 1 1
14 20392 1 1 39 TYR HE2 H -5.961 2.171 4.108 1.00 . A A . 393 TYR HE2 1 1
14 20393 1 1 39 TYR HH H -3.735 1.550 4.350 1.00 . A A . 393 TYR HH 1 1
14 20394 1 1 39 TYR N N -9.892 -3.189 4.556 1.00 . A A . 393 TYR N 1 1
14 20395 1 1 39 TYR O O -11.600 -0.298 5.441 1.00 . A A . 393 TYR O 1 1
14 20396 1 1 39 TYR OH O -3.828 0.596 4.390 1.00 . A A . 393 TYR OH 1 1
14 20397 1 1 40 ASP C C -14.371 -1.484 5.052 1.00 . A A . 394 ASP C 1 1
14 20398 1 1 40 ASP CA C -13.624 -1.184 3.737 1.00 . A A . 394 ASP CA 1 1
14 20399 1 1 40 ASP CB C -14.345 -1.808 2.535 1.00 . A A . 394 ASP CB 1 1
14 20400 1 1 40 ASP CG C -15.799 -1.323 2.431 1.00 . A A . 394 ASP CG 1 1
14 20401 1 1 40 ASP H H -11.962 -2.401 3.147 1.00 . A A . 394 ASP H 1 1
14 20402 1 1 40 ASP HA H -13.622 -0.103 3.599 1.00 . A A . 394 ASP HA 1 1
14 20403 1 1 40 ASP HB2 H -13.813 -1.541 1.621 1.00 . A A . 394 ASP HB2 1 1
14 20404 1 1 40 ASP HB3 H -14.327 -2.893 2.626 1.00 . A A . 394 ASP HB3 1 1
14 20405 1 1 40 ASP N N -12.233 -1.651 3.768 1.00 . A A . 394 ASP N 1 1
14 20406 1 1 40 ASP O O -15.124 -0.638 5.542 1.00 . A A . 394 ASP O 1 1
14 20407 1 1 40 ASP OD1 O -16.019 -0.172 1.984 1.00 . A A . 394 ASP OD1 1 1
14 20408 1 1 40 ASP OD2 O -16.719 -2.101 2.779 1.00 . A A . 394 ASP OD2 1 1
14 20409 1 1 41 LEU C C -14.412 -2.159 8.084 1.00 . A A . 395 LEU C 1 1
14 20410 1 1 41 LEU CA C -14.717 -3.096 6.910 1.00 . A A . 395 LEU CA 1 1
14 20411 1 1 41 LEU CB C -14.234 -4.536 7.190 1.00 . A A . 395 LEU CB 1 1
14 20412 1 1 41 LEU CD1 C -16.294 -5.362 8.444 1.00 . A A . 395 LEU CD1 1 1
14 20413 1 1 41 LEU CD2 C -14.082 -6.525 8.709 1.00 . A A . 395 LEU CD2 1 1
14 20414 1 1 41 LEU CG C -14.772 -5.173 8.487 1.00 . A A . 395 LEU CG 1 1
14 20415 1 1 41 LEU H H -13.493 -3.296 5.183 1.00 . A A . 395 LEU H 1 1
14 20416 1 1 41 LEU HA H -15.799 -3.082 6.778 1.00 . A A . 395 LEU HA 1 1
14 20417 1 1 41 LEU HB2 H -14.508 -5.173 6.349 1.00 . A A . 395 LEU HB2 1 1
14 20418 1 1 41 LEU HB3 H -13.147 -4.521 7.243 1.00 . A A . 395 LEU HB3 1 1
14 20419 1 1 41 LEU HD11 H -16.577 -5.943 7.565 1.00 . A A . 395 LEU HD11 1 1
14 20420 1 1 41 LEU HD12 H -16.623 -5.889 9.340 1.00 . A A . 395 LEU HD12 1 1
14 20421 1 1 41 LEU HD13 H -16.791 -4.392 8.417 1.00 . A A . 395 LEU HD13 1 1
14 20422 1 1 41 LEU HD21 H -13.003 -6.384 8.775 1.00 . A A . 395 LEU HD21 1 1
14 20423 1 1 41 LEU HD22 H -14.434 -6.969 9.640 1.00 . A A . 395 LEU HD22 1 1
14 20424 1 1 41 LEU HD23 H -14.305 -7.195 7.879 1.00 . A A . 395 LEU HD23 1 1
14 20425 1 1 41 LEU HG H -14.523 -4.536 9.336 1.00 . A A . 395 LEU HG 1 1
14 20426 1 1 41 LEU N N -14.111 -2.652 5.656 1.00 . A A . 395 LEU N 1 1
14 20427 1 1 41 LEU O O -15.324 -1.792 8.823 1.00 . A A . 395 LEU O 1 1
14 20428 1 1 42 PHE C C -12.893 0.639 8.920 1.00 . A A . 396 PHE C 1 1
14 20429 1 1 42 PHE CA C -12.747 -0.827 9.315 1.00 . A A . 396 PHE CA 1 1
14 20430 1 1 42 PHE CB C -11.328 -1.161 9.764 1.00 . A A . 396 PHE CB 1 1
14 20431 1 1 42 PHE CD1 C -11.226 -3.704 9.793 1.00 . A A . 396 PHE CD1 1 1
14 20432 1 1 42 PHE CD2 C -10.947 -2.510 11.885 1.00 . A A . 396 PHE CD2 1 1
14 20433 1 1 42 PHE CE1 C -10.905 -4.914 10.425 1.00 . A A . 396 PHE CE1 1 1
14 20434 1 1 42 PHE CE2 C -10.631 -3.711 12.533 1.00 . A A . 396 PHE CE2 1 1
14 20435 1 1 42 PHE CG C -11.198 -2.487 10.499 1.00 . A A . 396 PHE CG 1 1
14 20436 1 1 42 PHE CZ C -10.584 -4.901 11.792 1.00 . A A . 396 PHE CZ 1 1
14 20437 1 1 42 PHE H H -12.449 -2.077 7.608 1.00 . A A . 396 PHE H 1 1
14 20438 1 1 42 PHE HA H -13.384 -0.949 10.191 1.00 . A A . 396 PHE HA 1 1
14 20439 1 1 42 PHE HB2 H -10.668 -1.146 8.897 1.00 . A A . 396 PHE HB2 1 1
14 20440 1 1 42 PHE HB3 H -10.975 -0.365 10.420 1.00 . A A . 396 PHE HB3 1 1
14 20441 1 1 42 PHE HD1 H -11.448 -3.708 8.736 1.00 . A A . 396 PHE HD1 1 1
14 20442 1 1 42 PHE HD2 H -10.934 -1.594 12.458 1.00 . A A . 396 PHE HD2 1 1
14 20443 1 1 42 PHE HE1 H -10.850 -5.826 9.849 1.00 . A A . 396 PHE HE1 1 1
14 20444 1 1 42 PHE HE2 H -10.381 -3.709 13.583 1.00 . A A . 396 PHE HE2 1 1
14 20445 1 1 42 PHE HZ H -10.259 -5.807 12.282 1.00 . A A . 396 PHE HZ 1 1
14 20446 1 1 42 PHE N N -13.156 -1.737 8.244 1.00 . A A . 396 PHE N 1 1
14 20447 1 1 42 PHE O O -12.999 1.475 9.814 1.00 . A A . 396 PHE O 1 1
14 20448 1 1 43 GLU C C -14.653 2.876 7.659 1.00 . A A . 397 GLU C 1 1
14 20449 1 1 43 GLU CA C -13.261 2.360 7.224 1.00 . A A . 397 GLU CA 1 1
14 20450 1 1 43 GLU CB C -13.039 2.578 5.710 1.00 . A A . 397 GLU CB 1 1
14 20451 1 1 43 GLU CD C -11.462 3.405 3.906 1.00 . A A . 397 GLU CD 1 1
14 20452 1 1 43 GLU CG C -11.590 2.946 5.365 1.00 . A A . 397 GLU CG 1 1
14 20453 1 1 43 GLU H H -12.945 0.254 6.924 1.00 . A A . 397 GLU H 1 1
14 20454 1 1 43 GLU HA H -12.519 2.952 7.760 1.00 . A A . 397 GLU HA 1 1
14 20455 1 1 43 GLU HB2 H -13.354 1.699 5.149 1.00 . A A . 397 GLU HB2 1 1
14 20456 1 1 43 GLU HB3 H -13.658 3.413 5.378 1.00 . A A . 397 GLU HB3 1 1
14 20457 1 1 43 GLU HG2 H -11.262 3.754 6.019 1.00 . A A . 397 GLU HG2 1 1
14 20458 1 1 43 GLU HG3 H -10.929 2.096 5.532 1.00 . A A . 397 GLU HG3 1 1
14 20459 1 1 43 GLU N N -13.022 0.971 7.632 1.00 . A A . 397 GLU N 1 1
14 20460 1 1 43 GLU O O -14.862 4.091 7.664 1.00 . A A . 397 GLU O 1 1
14 20461 1 1 43 GLU OE1 O -11.311 2.552 3.000 1.00 . A A . 397 GLU OE1 1 1
14 20462 1 1 43 GLU OE2 O -11.495 4.635 3.658 1.00 . A A . 397 GLU OE2 1 1
14 20463 1 1 44 THR C C -16.761 2.993 10.087 1.00 . A A . 398 THR C 1 1
14 20464 1 1 44 THR CA C -16.877 2.381 8.685 1.00 . A A . 398 THR CA 1 1
14 20465 1 1 44 THR CB C -17.886 1.227 8.623 1.00 . A A . 398 THR CB 1 1
14 20466 1 1 44 THR CG2 C -17.768 0.275 9.808 1.00 . A A . 398 THR CG2 1 1
14 20467 1 1 44 THR H H -15.373 1.010 7.998 1.00 . A A . 398 THR H 1 1
14 20468 1 1 44 THR HA H -17.294 3.167 8.056 1.00 . A A . 398 THR HA 1 1
14 20469 1 1 44 THR HB H -17.739 0.668 7.699 1.00 . A A . 398 THR HB 1 1
14 20470 1 1 44 THR HG1 H -19.251 2.378 9.360 1.00 . A A . 398 THR HG1 1 1
14 20471 1 1 44 THR HG21 H -18.138 0.759 10.711 1.00 . A A . 398 THR HG21 1 1
14 20472 1 1 44 THR HG22 H -18.352 -0.625 9.611 1.00 . A A . 398 THR HG22 1 1
14 20473 1 1 44 THR HG23 H -16.721 0.005 9.950 1.00 . A A . 398 THR HG23 1 1
14 20474 1 1 44 THR N N -15.578 1.994 8.092 1.00 . A A . 398 THR N 1 1
14 20475 1 1 44 THR O O -17.646 3.744 10.486 1.00 . A A . 398 THR O 1 1
14 20476 1 1 44 THR OG1 O -19.187 1.767 8.622 1.00 . A A . 398 THR OG1 1 1
14 20477 1 1 45 ILE C C -14.899 4.896 11.692 1.00 . A A . 399 ILE C 1 1
14 20478 1 1 45 ILE CA C -15.297 3.455 12.047 1.00 . A A . 399 ILE CA 1 1
14 20479 1 1 45 ILE CB C -14.137 2.703 12.743 1.00 . A A . 399 ILE CB 1 1
14 20480 1 1 45 ILE CD1 C -15.265 0.353 12.898 1.00 . A A . 399 ILE CD1 1 1
14 20481 1 1 45 ILE CG1 C -14.614 1.532 13.612 1.00 . A A . 399 ILE CG1 1 1
14 20482 1 1 45 ILE CG2 C -13.236 3.566 13.634 1.00 . A A . 399 ILE CG2 1 1
14 20483 1 1 45 ILE H H -15.020 2.033 10.471 1.00 . A A . 399 ILE H 1 1
14 20484 1 1 45 ILE HA H -16.147 3.528 12.725 1.00 . A A . 399 ILE HA 1 1
14 20485 1 1 45 ILE HB H -13.480 2.309 11.968 1.00 . A A . 399 ILE HB 1 1
14 20486 1 1 45 ILE HD11 H -14.589 -0.043 12.140 1.00 . A A . 399 ILE HD11 1 1
14 20487 1 1 45 ILE HD12 H -15.472 -0.415 13.645 1.00 . A A . 399 ILE HD12 1 1
14 20488 1 1 45 ILE HD13 H -16.208 0.664 12.452 1.00 . A A . 399 ILE HD13 1 1
14 20489 1 1 45 ILE HG12 H -13.771 1.134 14.176 1.00 . A A . 399 ILE HG12 1 1
14 20490 1 1 45 ILE HG13 H -15.313 1.936 14.343 1.00 . A A . 399 ILE HG13 1 1
14 20491 1 1 45 ILE HG21 H -13.822 4.056 14.412 1.00 . A A . 399 ILE HG21 1 1
14 20492 1 1 45 ILE HG22 H -12.480 2.925 14.085 1.00 . A A . 399 ILE HG22 1 1
14 20493 1 1 45 ILE HG23 H -12.715 4.310 13.032 1.00 . A A . 399 ILE HG23 1 1
14 20494 1 1 45 ILE N N -15.675 2.716 10.823 1.00 . A A . 399 ILE N 1 1
14 20495 1 1 45 ILE O O -15.228 5.832 12.426 1.00 . A A . 399 ILE O 1 1
14 20496 1 1 46 GLY C C -12.639 6.382 9.102 1.00 . A A . 400 GLY C 1 1
14 20497 1 1 46 GLY CA C -13.912 6.355 9.946 1.00 . A A . 400 GLY CA 1 1
14 20498 1 1 46 GLY H H -14.088 4.243 9.971 1.00 . A A . 400 GLY H 1 1
14 20499 1 1 46 GLY HA2 H -14.739 6.647 9.299 1.00 . A A . 400 GLY HA2 1 1
14 20500 1 1 46 GLY HA3 H -13.816 7.109 10.727 1.00 . A A . 400 GLY HA3 1 1
14 20501 1 1 46 GLY N N -14.237 5.063 10.542 1.00 . A A . 400 GLY N 1 1
14 20502 1 1 46 GLY O O -12.552 7.236 8.221 1.00 . A A . 400 GLY O 1 1
14 20503 1 1 47 LYS C C -9.615 4.266 8.678 1.00 . A A . 401 LYS C 1 1
14 20504 1 1 47 LYS CA C -10.315 5.624 8.738 1.00 . A A . 401 LYS CA 1 1
14 20505 1 1 47 LYS CB C -9.447 6.595 9.586 1.00 . A A . 401 LYS CB 1 1
14 20506 1 1 47 LYS CD C -9.494 8.682 8.062 1.00 . A A . 401 LYS CD 1 1
14 20507 1 1 47 LYS CE C -9.730 10.201 8.091 1.00 . A A . 401 LYS CE 1 1
14 20508 1 1 47 LYS CG C -9.740 8.098 9.462 1.00 . A A . 401 LYS CG 1 1
14 20509 1 1 47 LYS H H -11.781 4.706 9.954 1.00 . A A . 401 LYS H 1 1
14 20510 1 1 47 LYS HA H -10.404 5.992 7.716 1.00 . A A . 401 LYS HA 1 1
14 20511 1 1 47 LYS HB2 H -9.551 6.320 10.635 1.00 . A A . 401 LYS HB2 1 1
14 20512 1 1 47 LYS HB3 H -8.396 6.461 9.331 1.00 . A A . 401 LYS HB3 1 1
14 20513 1 1 47 LYS HD2 H -8.466 8.479 7.762 1.00 . A A . 401 LYS HD2 1 1
14 20514 1 1 47 LYS HD3 H -10.174 8.226 7.343 1.00 . A A . 401 LYS HD3 1 1
14 20515 1 1 47 LYS HE2 H -10.748 10.390 8.432 1.00 . A A . 401 LYS HE2 1 1
14 20516 1 1 47 LYS HE3 H -9.048 10.650 8.812 1.00 . A A . 401 LYS HE3 1 1
14 20517 1 1 47 LYS HG2 H -10.767 8.294 9.769 1.00 . A A . 401 LYS HG2 1 1
14 20518 1 1 47 LYS HG3 H -9.082 8.613 10.162 1.00 . A A . 401 LYS HG3 1 1
14 20519 1 1 47 LYS HZ1 H -10.164 10.438 6.070 1.00 . A A . 401 LYS HZ1 1 1
14 20520 1 1 47 LYS HZ2 H -9.691 11.820 6.794 1.00 . A A . 401 LYS HZ2 1 1
14 20521 1 1 47 LYS HZ3 H -8.585 10.682 6.422 1.00 . A A . 401 LYS HZ3 1 1
14 20522 1 1 47 LYS N N -11.657 5.491 9.331 1.00 . A A . 401 LYS N 1 1
14 20523 1 1 47 LYS NZ N -9.528 10.824 6.754 1.00 . A A . 401 LYS NZ 1 1
14 20524 1 1 47 LYS O O -9.991 3.352 9.398 1.00 . A A . 401 LYS O 1 1
14 20525 1 1 48 VAL C C -6.245 3.755 7.275 1.00 . A A . 402 VAL C 1 1
14 20526 1 1 48 VAL CA C -7.485 3.165 7.964 1.00 . A A . 402 VAL CA 1 1
14 20527 1 1 48 VAL CB C -7.848 1.821 7.275 1.00 . A A . 402 VAL CB 1 1
14 20528 1 1 48 VAL CG1 C -6.717 0.816 7.509 1.00 . A A . 402 VAL CG1 1 1
14 20529 1 1 48 VAL CG2 C -9.133 1.121 7.748 1.00 . A A . 402 VAL CG2 1 1
14 20530 1 1 48 VAL H H -8.354 5.006 7.330 1.00 . A A . 402 VAL H 1 1
14 20531 1 1 48 VAL HA H -7.279 2.979 9.017 1.00 . A A . 402 VAL HA 1 1
14 20532 1 1 48 VAL HB H -7.941 1.999 6.204 1.00 . A A . 402 VAL HB 1 1
14 20533 1 1 48 VAL HG11 H -6.565 0.689 8.581 1.00 . A A . 402 VAL HG11 1 1
14 20534 1 1 48 VAL HG12 H -6.992 -0.136 7.053 1.00 . A A . 402 VAL HG12 1 1
14 20535 1 1 48 VAL HG13 H -5.788 1.148 7.045 1.00 . A A . 402 VAL HG13 1 1
14 20536 1 1 48 VAL HG21 H -10.007 1.728 7.516 1.00 . A A . 402 VAL HG21 1 1
14 20537 1 1 48 VAL HG22 H -9.253 0.168 7.232 1.00 . A A . 402 VAL HG22 1 1
14 20538 1 1 48 VAL HG23 H -9.089 0.936 8.822 1.00 . A A . 402 VAL HG23 1 1
14 20539 1 1 48 VAL N N -8.550 4.187 7.886 1.00 . A A . 402 VAL N 1 1
14 20540 1 1 48 VAL O O -6.393 4.351 6.208 1.00 . A A . 402 VAL O 1 1
14 20541 1 1 49 ASN C C -2.905 2.908 6.764 1.00 . A A . 403 ASN C 1 1
14 20542 1 1 49 ASN CA C -3.799 4.072 7.194 1.00 . A A . 403 ASN CA 1 1
14 20543 1 1 49 ASN CB C -2.960 4.967 8.119 1.00 . A A . 403 ASN CB 1 1
14 20544 1 1 49 ASN CG C -3.701 5.668 9.247 1.00 . A A . 403 ASN CG 1 1
14 20545 1 1 49 ASN H H -4.957 3.073 8.703 1.00 . A A . 403 ASN H 1 1
14 20546 1 1 49 ASN HA H -4.040 4.656 6.304 1.00 . A A . 403 ASN HA 1 1
14 20547 1 1 49 ASN HB2 H -2.174 4.360 8.566 1.00 . A A . 403 ASN HB2 1 1
14 20548 1 1 49 ASN HB3 H -2.452 5.711 7.507 1.00 . A A . 403 ASN HB3 1 1
14 20549 1 1 49 ASN HD21 H -2.389 4.887 10.536 1.00 . A A . 403 ASN HD21 1 1
14 20550 1 1 49 ASN HD22 H -3.704 5.818 11.256 1.00 . A A . 403 ASN HD22 1 1
14 20551 1 1 49 ASN N N -5.039 3.593 7.839 1.00 . A A . 403 ASN N 1 1
14 20552 1 1 49 ASN ND2 N -3.203 5.478 10.447 1.00 . A A . 403 ASN ND2 1 1
14 20553 1 1 49 ASN O O -2.176 2.996 5.775 1.00 . A A . 403 ASN O 1 1
14 20554 1 1 49 ASN OD1 O -4.693 6.366 9.067 1.00 . A A . 403 ASN OD1 1 1
14 20555 1 1 50 ASN C C -2.922 -0.524 7.947 1.00 . A A . 404 ASN C 1 1
14 20556 1 1 50 ASN CA C -2.128 0.647 7.384 1.00 . A A . 404 ASN CA 1 1
14 20557 1 1 50 ASN CB C -0.803 0.854 8.149 1.00 . A A . 404 ASN CB 1 1
14 20558 1 1 50 ASN CG C 0.235 -0.231 7.846 1.00 . A A . 404 ASN CG 1 1
14 20559 1 1 50 ASN H H -3.621 1.801 8.302 1.00 . A A . 404 ASN H 1 1
14 20560 1 1 50 ASN HA H -1.911 0.473 6.330 1.00 . A A . 404 ASN HA 1 1
14 20561 1 1 50 ASN HB2 H -0.381 1.831 7.913 1.00 . A A . 404 ASN HB2 1 1
14 20562 1 1 50 ASN HB3 H -0.989 0.879 9.223 1.00 . A A . 404 ASN HB3 1 1
14 20563 1 1 50 ASN HD21 H 1.656 0.707 8.951 1.00 . A A . 404 ASN HD21 1 1
14 20564 1 1 50 ASN HD22 H 2.134 -0.799 8.186 1.00 . A A . 404 ASN HD22 1 1
14 20565 1 1 50 ASN N N -2.969 1.818 7.530 1.00 . A A . 404 ASN N 1 1
14 20566 1 1 50 ASN ND2 N 1.442 -0.085 8.362 1.00 . A A . 404 ASN ND2 1 1
14 20567 1 1 50 ASN O O -3.127 -0.601 9.151 1.00 . A A . 404 ASN O 1 1
14 20568 1 1 50 ASN OD1 O -0.019 -1.198 7.137 1.00 . A A . 404 ASN OD1 1 1
14 20569 1 1 51 ALA C C -3.675 -3.856 6.733 1.00 . A A . 405 ALA C 1 1
14 20570 1 1 51 ALA CA C -4.084 -2.630 7.545 1.00 . A A . 405 ALA CA 1 1
14 20571 1 1 51 ALA CB C -5.591 -2.440 7.586 1.00 . A A . 405 ALA CB 1 1
14 20572 1 1 51 ALA H H -3.415 -1.154 6.116 1.00 . A A . 405 ALA H 1 1
14 20573 1 1 51 ALA HA H -3.760 -2.821 8.567 1.00 . A A . 405 ALA HA 1 1
14 20574 1 1 51 ALA HB1 H -5.989 -2.248 6.589 1.00 . A A . 405 ALA HB1 1 1
14 20575 1 1 51 ALA HB2 H -6.037 -3.350 7.988 1.00 . A A . 405 ALA HB2 1 1
14 20576 1 1 51 ALA HB3 H -5.832 -1.618 8.261 1.00 . A A . 405 ALA HB3 1 1
14 20577 1 1 51 ALA N N -3.440 -1.395 7.097 1.00 . A A . 405 ALA N 1 1
14 20578 1 1 51 ALA O O -3.366 -3.756 5.547 1.00 . A A . 405 ALA O 1 1
14 20579 1 1 52 GLU C C -3.467 -7.520 7.595 1.00 . A A . 406 GLU C 1 1
14 20580 1 1 52 GLU CA C -3.062 -6.241 6.837 1.00 . A A . 406 GLU CA 1 1
14 20581 1 1 52 GLU CB C -1.528 -6.039 6.642 1.00 . A A . 406 GLU CB 1 1
14 20582 1 1 52 GLU CD C -0.139 -8.235 6.804 1.00 . A A . 406 GLU CD 1 1
14 20583 1 1 52 GLU CG C -0.559 -6.904 7.452 1.00 . A A . 406 GLU CG 1 1
14 20584 1 1 52 GLU H H -3.962 -4.999 8.360 1.00 . A A . 406 GLU H 1 1
14 20585 1 1 52 GLU HA H -3.503 -6.357 5.848 1.00 . A A . 406 GLU HA 1 1
14 20586 1 1 52 GLU HB2 H -1.276 -6.114 5.585 1.00 . A A . 406 GLU HB2 1 1
14 20587 1 1 52 GLU HB3 H -1.271 -5.012 6.901 1.00 . A A . 406 GLU HB3 1 1
14 20588 1 1 52 GLU HG2 H 0.353 -6.318 7.563 1.00 . A A . 406 GLU HG2 1 1
14 20589 1 1 52 GLU HG3 H -0.968 -7.069 8.448 1.00 . A A . 406 GLU HG3 1 1
14 20590 1 1 52 GLU N N -3.654 -5.013 7.398 1.00 . A A . 406 GLU N 1 1
14 20591 1 1 52 GLU O O -3.787 -7.483 8.786 1.00 . A A . 406 GLU O 1 1
14 20592 1 1 52 GLU OE1 O -0.110 -8.335 5.551 1.00 . A A . 406 GLU OE1 1 1
14 20593 1 1 52 GLU OE2 O 0.235 -9.151 7.573 1.00 . A A . 406 GLU OE2 1 1
14 20594 1 1 53 LEU C C -2.691 -10.913 7.471 1.00 . A A . 407 LEU C 1 1
14 20595 1 1 53 LEU CA C -3.895 -9.987 7.283 1.00 . A A . 407 LEU CA 1 1
14 20596 1 1 53 LEU CB C -4.789 -10.603 6.199 1.00 . A A . 407 LEU CB 1 1
14 20597 1 1 53 LEU CD1 C -6.727 -9.810 4.846 1.00 . A A . 407 LEU CD1 1 1
14 20598 1 1 53 LEU CD2 C -7.156 -11.006 7.011 1.00 . A A . 407 LEU CD2 1 1
14 20599 1 1 53 LEU CG C -6.216 -10.051 6.261 1.00 . A A . 407 LEU CG 1 1
14 20600 1 1 53 LEU H H -3.144 -8.556 5.913 1.00 . A A . 407 LEU H 1 1
14 20601 1 1 53 LEU HA H -4.474 -9.938 8.205 1.00 . A A . 407 LEU HA 1 1
14 20602 1 1 53 LEU HB2 H -4.340 -10.402 5.226 1.00 . A A . 407 LEU HB2 1 1
14 20603 1 1 53 LEU HB3 H -4.822 -11.685 6.323 1.00 . A A . 407 LEU HB3 1 1
14 20604 1 1 53 LEU HD11 H -6.751 -10.751 4.296 1.00 . A A . 407 LEU HD11 1 1
14 20605 1 1 53 LEU HD12 H -7.725 -9.375 4.894 1.00 . A A . 407 LEU HD12 1 1
14 20606 1 1 53 LEU HD13 H -6.057 -9.107 4.351 1.00 . A A . 407 LEU HD13 1 1
14 20607 1 1 53 LEU HD21 H -6.761 -11.217 8.004 1.00 . A A . 407 LEU HD21 1 1
14 20608 1 1 53 LEU HD22 H -8.141 -10.546 7.105 1.00 . A A . 407 LEU HD22 1 1
14 20609 1 1 53 LEU HD23 H -7.254 -11.943 6.462 1.00 . A A . 407 LEU HD23 1 1
14 20610 1 1 53 LEU HG H -6.193 -9.087 6.770 1.00 . A A . 407 LEU HG 1 1
14 20611 1 1 53 LEU N N -3.475 -8.640 6.863 1.00 . A A . 407 LEU N 1 1
14 20612 1 1 53 LEU O O -1.879 -11.067 6.559 1.00 . A A . 407 LEU O 1 1
14 20613 1 1 54 ARG C C -1.883 -13.862 8.078 1.00 . A A . 408 ARG C 1 1
14 20614 1 1 54 ARG CA C -1.604 -12.598 8.867 1.00 . A A . 408 ARG CA 1 1
14 20615 1 1 54 ARG CB C -1.589 -12.948 10.344 1.00 . A A . 408 ARG CB 1 1
14 20616 1 1 54 ARG CD C -0.493 -14.489 12.008 1.00 . A A . 408 ARG CD 1 1
14 20617 1 1 54 ARG CG C -0.315 -13.712 10.709 1.00 . A A . 408 ARG CG 1 1
14 20618 1 1 54 ARG CZ C 1.010 -15.181 13.902 1.00 . A A . 408 ARG CZ 1 1
14 20619 1 1 54 ARG H H -3.412 -11.584 9.257 1.00 . A A . 408 ARG H 1 1
14 20620 1 1 54 ARG HA H -0.636 -12.182 8.587 1.00 . A A . 408 ARG HA 1 1
14 20621 1 1 54 ARG HB2 H -1.611 -12.021 10.918 1.00 . A A . 408 ARG HB2 1 1
14 20622 1 1 54 ARG HB3 H -2.475 -13.536 10.583 1.00 . A A . 408 ARG HB3 1 1
14 20623 1 1 54 ARG HD2 H -1.244 -13.961 12.595 1.00 . A A . 408 ARG HD2 1 1
14 20624 1 1 54 ARG HD3 H -0.884 -15.482 11.782 1.00 . A A . 408 ARG HD3 1 1
14 20625 1 1 54 ARG HE H 1.603 -14.280 12.238 1.00 . A A . 408 ARG HE 1 1
14 20626 1 1 54 ARG HG2 H -0.033 -14.419 9.930 1.00 . A A . 408 ARG HG2 1 1
14 20627 1 1 54 ARG HG3 H 0.484 -12.975 10.802 1.00 . A A . 408 ARG HG3 1 1
14 20628 1 1 54 ARG HH11 H -0.906 -15.710 14.294 1.00 . A A . 408 ARG HH11 1 1
14 20629 1 1 54 ARG HH12 H 0.251 -16.138 15.522 1.00 . A A . 408 ARG HH12 1 1
14 20630 1 1 54 ARG HH21 H 2.997 -14.873 13.793 1.00 . A A . 408 ARG HH21 1 1
14 20631 1 1 54 ARG HH22 H 2.450 -15.657 15.248 1.00 . A A . 408 ARG HH22 1 1
14 20632 1 1 54 ARG N N -2.637 -11.610 8.611 1.00 . A A . 408 ARG N 1 1
14 20633 1 1 54 ARG NE N 0.786 -14.619 12.725 1.00 . A A . 408 ARG NE 1 1
14 20634 1 1 54 ARG NH1 N 0.047 -15.708 14.630 1.00 . A A . 408 ARG NH1 1 1
14 20635 1 1 54 ARG NH2 N 2.238 -15.222 14.362 1.00 . A A . 408 ARG NH2 1 1
14 20636 1 1 54 ARG O O -3.006 -14.381 8.102 1.00 . A A . 408 ARG O 1 1
14 20637 1 1 55 TYR C C -0.149 -16.848 7.498 1.00 . A A . 409 TYR C 1 1
14 20638 1 1 55 TYR CA C -0.889 -15.696 6.795 1.00 . A A . 409 TYR CA 1 1
14 20639 1 1 55 TYR CB C -0.408 -15.530 5.343 1.00 . A A . 409 TYR CB 1 1
14 20640 1 1 55 TYR CD1 C -2.320 -13.974 4.725 1.00 . A A . 409 TYR CD1 1 1
14 20641 1 1 55 TYR CD2 C -0.115 -13.534 3.800 1.00 . A A . 409 TYR CD2 1 1
14 20642 1 1 55 TYR CE1 C -2.835 -12.844 4.067 1.00 . A A . 409 TYR CE1 1 1
14 20643 1 1 55 TYR CE2 C -0.621 -12.403 3.134 1.00 . A A . 409 TYR CE2 1 1
14 20644 1 1 55 TYR CG C -0.964 -14.326 4.596 1.00 . A A . 409 TYR CG 1 1
14 20645 1 1 55 TYR CZ C -1.985 -12.053 3.262 1.00 . A A . 409 TYR CZ 1 1
14 20646 1 1 55 TYR H H 0.025 -13.876 7.480 1.00 . A A . 409 TYR H 1 1
14 20647 1 1 55 TYR HA H -1.944 -15.972 6.824 1.00 . A A . 409 TYR HA 1 1
14 20648 1 1 55 TYR HB2 H 0.679 -15.456 5.357 1.00 . A A . 409 TYR HB2 1 1
14 20649 1 1 55 TYR HB3 H -0.665 -16.430 4.786 1.00 . A A . 409 TYR HB3 1 1
14 20650 1 1 55 TYR HD1 H -2.960 -14.546 5.381 1.00 . A A . 409 TYR HD1 1 1
14 20651 1 1 55 TYR HD2 H 0.932 -13.784 3.709 1.00 . A A . 409 TYR HD2 1 1
14 20652 1 1 55 TYR HE1 H -3.869 -12.567 4.212 1.00 . A A . 409 TYR HE1 1 1
14 20653 1 1 55 TYR HE2 H 0.040 -11.787 2.541 1.00 . A A . 409 TYR HE2 1 1
14 20654 1 1 55 TYR HH H -3.407 -10.819 2.774 1.00 . A A . 409 TYR HH 1 1
14 20655 1 1 55 TYR N N -0.832 -14.411 7.485 1.00 . A A . 409 TYR N 1 1
14 20656 1 1 55 TYR O O 0.760 -16.624 8.299 1.00 . A A . 409 TYR O 1 1
14 20657 1 1 55 TYR OH O -2.469 -10.951 2.621 1.00 . A A . 409 TYR OH 1 1
14 20658 1 1 56 ASP C C 1.234 -19.807 7.261 1.00 . A A . 410 ASP C 1 1
14 20659 1 1 56 ASP CA C -0.089 -19.301 7.871 1.00 . A A . 410 ASP CA 1 1
14 20660 1 1 56 ASP CB C -1.205 -20.361 7.878 1.00 . A A . 410 ASP CB 1 1
14 20661 1 1 56 ASP CG C -0.778 -21.630 8.635 1.00 . A A . 410 ASP CG 1 1
14 20662 1 1 56 ASP H H -1.333 -18.176 6.546 1.00 . A A . 410 ASP H 1 1
14 20663 1 1 56 ASP HA H 0.120 -19.060 8.914 1.00 . A A . 410 ASP HA 1 1
14 20664 1 1 56 ASP HB2 H -2.090 -19.945 8.359 1.00 . A A . 410 ASP HB2 1 1
14 20665 1 1 56 ASP HB3 H -1.481 -20.610 6.854 1.00 . A A . 410 ASP HB3 1 1
14 20666 1 1 56 ASP N N -0.571 -18.085 7.202 1.00 . A A . 410 ASP N 1 1
14 20667 1 1 56 ASP O O 2.313 -19.471 7.750 1.00 . A A . 410 ASP O 1 1
14 20668 1 1 56 ASP OD1 O -0.559 -21.548 9.868 1.00 . A A . 410 ASP OD1 1 1
14 20669 1 1 56 ASP OD2 O -0.668 -22.704 7.997 1.00 . A A . 410 ASP OD2 1 1
14 20670 1 1 57 SER C C 3.016 -20.038 4.603 1.00 . A A . 411 SER C 1 1
14 20671 1 1 57 SER CA C 2.360 -21.116 5.486 1.00 . A A . 411 SER CA 1 1
14 20672 1 1 57 SER CB C 1.951 -22.337 4.639 1.00 . A A . 411 SER CB 1 1
14 20673 1 1 57 SER H H 0.259 -20.907 5.876 1.00 . A A . 411 SER H 1 1
14 20674 1 1 57 SER HA H 3.101 -21.439 6.216 1.00 . A A . 411 SER HA 1 1
14 20675 1 1 57 SER HB2 H 1.539 -23.106 5.293 1.00 . A A . 411 SER HB2 1 1
14 20676 1 1 57 SER HB3 H 1.168 -22.038 3.941 1.00 . A A . 411 SER HB3 1 1
14 20677 1 1 57 SER HG H 3.610 -23.363 4.504 1.00 . A A . 411 SER HG 1 1
14 20678 1 1 57 SER N N 1.170 -20.605 6.189 1.00 . A A . 411 SER N 1 1
14 20679 1 1 57 SER O O 4.232 -19.837 4.652 1.00 . A A . 411 SER O 1 1
14 20680 1 1 57 SER OG O 3.038 -22.884 3.898 1.00 . A A . 411 SER OG 1 1
14 20681 1 1 58 LYS C C 1.642 -17.280 2.494 1.00 . A A . 412 LYS C 1 1
14 20682 1 1 58 LYS CA C 2.628 -18.447 2.706 1.00 . A A . 412 LYS CA 1 1
14 20683 1 1 58 LYS CB C 2.797 -19.279 1.410 1.00 . A A . 412 LYS CB 1 1
14 20684 1 1 58 LYS CD C 4.285 -20.861 0.043 1.00 . A A . 412 LYS CD 1 1
14 20685 1 1 58 LYS CE C 3.267 -22.002 -0.141 1.00 . A A . 412 LYS CE 1 1
14 20686 1 1 58 LYS CG C 4.119 -20.065 1.350 1.00 . A A . 412 LYS CG 1 1
14 20687 1 1 58 LYS H H 1.209 -19.516 3.894 1.00 . A A . 412 LYS H 1 1
14 20688 1 1 58 LYS HA H 3.586 -17.993 2.959 1.00 . A A . 412 LYS HA 1 1
14 20689 1 1 58 LYS HB2 H 1.957 -19.966 1.312 1.00 . A A . 412 LYS HB2 1 1
14 20690 1 1 58 LYS HB3 H 2.774 -18.599 0.558 1.00 . A A . 412 LYS HB3 1 1
14 20691 1 1 58 LYS HD2 H 4.193 -20.173 -0.798 1.00 . A A . 412 LYS HD2 1 1
14 20692 1 1 58 LYS HD3 H 5.293 -21.275 0.012 1.00 . A A . 412 LYS HD3 1 1
14 20693 1 1 58 LYS HE2 H 2.257 -21.596 -0.088 1.00 . A A . 412 LYS HE2 1 1
14 20694 1 1 58 LYS HE3 H 3.397 -22.412 -1.143 1.00 . A A . 412 LYS HE3 1 1
14 20695 1 1 58 LYS HG2 H 4.946 -19.360 1.429 1.00 . A A . 412 LYS HG2 1 1
14 20696 1 1 58 LYS HG3 H 4.182 -20.756 2.190 1.00 . A A . 412 LYS HG3 1 1
14 20697 1 1 58 LYS HZ1 H 3.271 -22.775 1.802 1.00 . A A . 412 LYS HZ1 1 1
14 20698 1 1 58 LYS HZ2 H 2.785 -23.847 0.676 1.00 . A A . 412 LYS HZ2 1 1
14 20699 1 1 58 LYS HZ3 H 4.366 -23.485 0.817 1.00 . A A . 412 LYS HZ3 1 1
14 20700 1 1 58 LYS N N 2.199 -19.338 3.799 1.00 . A A . 412 LYS N 1 1
14 20701 1 1 58 LYS NZ N 3.435 -23.096 0.859 1.00 . A A . 412 LYS NZ 1 1
14 20702 1 1 58 LYS O O 1.982 -16.128 2.767 1.00 . A A . 412 LYS O 1 1
14 20703 1 1 59 GLY C C -2.033 -16.927 2.210 1.00 . A A . 413 GLY C 1 1
14 20704 1 1 59 GLY CA C -0.632 -16.614 1.669 1.00 . A A . 413 GLY CA 1 1
14 20705 1 1 59 GLY H H 0.263 -18.552 1.768 1.00 . A A . 413 GLY H 1 1
14 20706 1 1 59 GLY HA2 H -0.353 -15.612 1.997 1.00 . A A . 413 GLY HA2 1 1
14 20707 1 1 59 GLY HA3 H -0.721 -16.596 0.582 1.00 . A A . 413 GLY HA3 1 1
14 20708 1 1 59 GLY N N 0.422 -17.588 2.021 1.00 . A A . 413 GLY N 1 1
14 20709 1 1 59 GLY O O -2.966 -16.176 1.933 1.00 . A A . 413 GLY O 1 1
14 20710 1 1 60 ALA C C -3.925 -17.634 4.727 1.00 . A A . 414 ALA C 1 1
14 20711 1 1 60 ALA CA C -3.495 -18.468 3.494 1.00 . A A . 414 ALA CA 1 1
14 20712 1 1 60 ALA CB C -3.381 -19.961 3.832 1.00 . A A . 414 ALA CB 1 1
14 20713 1 1 60 ALA H H -1.390 -18.589 3.172 1.00 . A A . 414 ALA H 1 1
14 20714 1 1 60 ALA HA H -4.234 -18.372 2.699 1.00 . A A . 414 ALA HA 1 1
14 20715 1 1 60 ALA HB1 H -2.614 -20.125 4.589 1.00 . A A . 414 ALA HB1 1 1
14 20716 1 1 60 ALA HB2 H -4.338 -20.321 4.213 1.00 . A A . 414 ALA HB2 1 1
14 20717 1 1 60 ALA HB3 H -3.126 -20.527 2.937 1.00 . A A . 414 ALA HB3 1 1
14 20718 1 1 60 ALA N N -2.200 -18.021 2.966 1.00 . A A . 414 ALA N 1 1
14 20719 1 1 60 ALA O O -3.181 -17.627 5.713 1.00 . A A . 414 ALA O 1 1
14 20720 1 1 61 PRO C C -5.922 -16.806 7.027 1.00 . A A . 415 PRO C 1 1
14 20721 1 1 61 PRO CA C -5.529 -16.037 5.764 1.00 . A A . 415 PRO CA 1 1
14 20722 1 1 61 PRO CB C -6.698 -15.234 5.184 1.00 . A A . 415 PRO CB 1 1
14 20723 1 1 61 PRO CD C -6.027 -16.900 3.593 1.00 . A A . 415 PRO CD 1 1
14 20724 1 1 61 PRO CG C -7.251 -16.165 4.116 1.00 . A A . 415 PRO CG 1 1
14 20725 1 1 61 PRO HA H -4.735 -15.337 6.020 1.00 . A A . 415 PRO HA 1 1
14 20726 1 1 61 PRO HB2 H -7.455 -15.004 5.932 1.00 . A A . 415 PRO HB2 1 1
14 20727 1 1 61 PRO HB3 H -6.324 -14.323 4.716 1.00 . A A . 415 PRO HB3 1 1
14 20728 1 1 61 PRO HD2 H -6.312 -17.903 3.273 1.00 . A A . 415 PRO HD2 1 1
14 20729 1 1 61 PRO HD3 H -5.587 -16.350 2.760 1.00 . A A . 415 PRO HD3 1 1
14 20730 1 1 61 PRO HG2 H -7.910 -16.888 4.597 1.00 . A A . 415 PRO HG2 1 1
14 20731 1 1 61 PRO HG3 H -7.761 -15.613 3.325 1.00 . A A . 415 PRO HG3 1 1
14 20732 1 1 61 PRO N N -5.084 -16.941 4.700 1.00 . A A . 415 PRO N 1 1
14 20733 1 1 61 PRO O O -6.874 -17.579 7.037 1.00 . A A . 415 PRO O 1 1
14 20734 1 1 62 THR C C -6.545 -17.032 10.202 1.00 . A A . 416 THR C 1 1
14 20735 1 1 62 THR CA C -5.261 -17.254 9.402 1.00 . A A . 416 THR CA 1 1
14 20736 1 1 62 THR CB C -4.104 -16.795 10.295 1.00 . A A . 416 THR CB 1 1
14 20737 1 1 62 THR CG2 C -2.733 -17.192 9.760 1.00 . A A . 416 THR CG2 1 1
14 20738 1 1 62 THR H H -4.431 -15.881 7.993 1.00 . A A . 416 THR H 1 1
14 20739 1 1 62 THR HA H -5.191 -18.327 9.223 1.00 . A A . 416 THR HA 1 1
14 20740 1 1 62 THR HB H -4.218 -17.211 11.296 1.00 . A A . 416 THR HB 1 1
14 20741 1 1 62 THR HG1 H -3.783 -15.020 9.571 1.00 . A A . 416 THR HG1 1 1
14 20742 1 1 62 THR HG21 H -2.676 -17.000 8.688 1.00 . A A . 416 THR HG21 1 1
14 20743 1 1 62 THR HG22 H -1.959 -16.613 10.263 1.00 . A A . 416 THR HG22 1 1
14 20744 1 1 62 THR HG23 H -2.566 -18.254 9.946 1.00 . A A . 416 THR HG23 1 1
14 20745 1 1 62 THR N N -5.183 -16.547 8.107 1.00 . A A . 416 THR N 1 1
14 20746 1 1 62 THR O O -6.785 -17.753 11.173 1.00 . A A . 416 THR O 1 1
14 20747 1 1 62 THR OG1 O -4.156 -15.389 10.374 1.00 . A A . 416 THR OG1 1 1
14 20748 1 1 63 GLY C C -7.847 -14.355 11.670 1.00 . A A . 417 GLY C 1 1
14 20749 1 1 63 GLY CA C -8.368 -15.453 10.732 1.00 . A A . 417 GLY CA 1 1
14 20750 1 1 63 GLY H H -7.127 -15.532 8.988 1.00 . A A . 417 GLY H 1 1
14 20751 1 1 63 GLY HA2 H -9.149 -15.019 10.109 1.00 . A A . 417 GLY HA2 1 1
14 20752 1 1 63 GLY HA3 H -8.799 -16.239 11.350 1.00 . A A . 417 GLY HA3 1 1
14 20753 1 1 63 GLY N N -7.332 -16.009 9.854 1.00 . A A . 417 GLY N 1 1
14 20754 1 1 63 GLY O O -8.557 -13.974 12.597 1.00 . A A . 417 GLY O 1 1
14 20755 1 1 64 ILE C C -5.605 -11.574 11.274 1.00 . A A . 418 ILE C 1 1
14 20756 1 1 64 ILE CA C -6.012 -12.724 12.209 1.00 . A A . 418 ILE CA 1 1
14 20757 1 1 64 ILE CB C -4.819 -13.273 13.039 1.00 . A A . 418 ILE CB 1 1
14 20758 1 1 64 ILE CD1 C -4.293 -14.913 14.972 1.00 . A A . 418 ILE CD1 1 1
14 20759 1 1 64 ILE CG1 C -5.355 -14.077 14.246 1.00 . A A . 418 ILE CG1 1 1
14 20760 1 1 64 ILE CG2 C -3.855 -12.164 13.512 1.00 . A A . 418 ILE CG2 1 1
14 20761 1 1 64 ILE H H -6.082 -14.231 10.703 1.00 . A A . 418 ILE H 1 1
14 20762 1 1 64 ILE HA H -6.744 -12.307 12.900 1.00 . A A . 418 ILE HA 1 1
14 20763 1 1 64 ILE HB H -4.238 -13.948 12.411 1.00 . A A . 418 ILE HB 1 1
14 20764 1 1 64 ILE HD11 H -3.547 -14.272 15.440 1.00 . A A . 418 ILE HD11 1 1
14 20765 1 1 64 ILE HD12 H -4.774 -15.505 15.751 1.00 . A A . 418 ILE HD12 1 1
14 20766 1 1 64 ILE HD13 H -3.808 -15.588 14.266 1.00 . A A . 418 ILE HD13 1 1
14 20767 1 1 64 ILE HG12 H -5.812 -13.392 14.960 1.00 . A A . 418 ILE HG12 1 1
14 20768 1 1 64 ILE HG13 H -6.124 -14.769 13.906 1.00 . A A . 418 ILE HG13 1 1
14 20769 1 1 64 ILE HG21 H -4.398 -11.446 14.126 1.00 . A A . 418 ILE HG21 1 1
14 20770 1 1 64 ILE HG22 H -3.034 -12.592 14.086 1.00 . A A . 418 ILE HG22 1 1
14 20771 1 1 64 ILE HG23 H -3.400 -11.657 12.661 1.00 . A A . 418 ILE HG23 1 1
14 20772 1 1 64 ILE N N -6.635 -13.828 11.446 1.00 . A A . 418 ILE N 1 1
14 20773 1 1 64 ILE O O -5.074 -11.796 10.187 1.00 . A A . 418 ILE O 1 1
14 20774 1 1 65 ALA C C -5.148 -7.971 11.948 1.00 . A A . 419 ALA C 1 1
14 20775 1 1 65 ALA CA C -5.557 -9.098 10.993 1.00 . A A . 419 ALA CA 1 1
14 20776 1 1 65 ALA CB C -6.814 -8.728 10.206 1.00 . A A . 419 ALA CB 1 1
14 20777 1 1 65 ALA H H -6.194 -10.230 12.658 1.00 . A A . 419 ALA H 1 1
14 20778 1 1 65 ALA HA H -4.756 -9.231 10.265 1.00 . A A . 419 ALA HA 1 1
14 20779 1 1 65 ALA HB1 H -7.631 -8.489 10.885 1.00 . A A . 419 ALA HB1 1 1
14 20780 1 1 65 ALA HB2 H -6.598 -7.859 9.582 1.00 . A A . 419 ALA HB2 1 1
14 20781 1 1 65 ALA HB3 H -7.113 -9.557 9.565 1.00 . A A . 419 ALA HB3 1 1
14 20782 1 1 65 ALA N N -5.820 -10.337 11.726 1.00 . A A . 419 ALA N 1 1
14 20783 1 1 65 ALA O O -5.427 -8.028 13.142 1.00 . A A . 419 ALA O 1 1
14 20784 1 1 66 VAL C C -4.549 -4.491 11.374 1.00 . A A . 420 VAL C 1 1
14 20785 1 1 66 VAL CA C -4.142 -5.719 12.176 1.00 . A A . 420 VAL CA 1 1
14 20786 1 1 66 VAL CB C -2.635 -5.722 12.523 1.00 . A A . 420 VAL CB 1 1
14 20787 1 1 66 VAL CG1 C -2.160 -4.432 13.219 1.00 . A A . 420 VAL CG1 1 1
14 20788 1 1 66 VAL CG2 C -2.327 -6.887 13.476 1.00 . A A . 420 VAL CG2 1 1
14 20789 1 1 66 VAL H H -4.302 -6.962 10.435 1.00 . A A . 420 VAL H 1 1
14 20790 1 1 66 VAL HA H -4.704 -5.709 13.110 1.00 . A A . 420 VAL HA 1 1
14 20791 1 1 66 VAL HB H -2.069 -5.854 11.600 1.00 . A A . 420 VAL HB 1 1
14 20792 1 1 66 VAL HG11 H -2.680 -4.301 14.168 1.00 . A A . 420 VAL HG11 1 1
14 20793 1 1 66 VAL HG12 H -1.089 -4.492 13.414 1.00 . A A . 420 VAL HG12 1 1
14 20794 1 1 66 VAL HG13 H -2.341 -3.562 12.590 1.00 . A A . 420 VAL HG13 1 1
14 20795 1 1 66 VAL HG21 H -2.600 -7.844 13.028 1.00 . A A . 420 VAL HG21 1 1
14 20796 1 1 66 VAL HG22 H -1.261 -6.911 13.701 1.00 . A A . 420 VAL HG22 1 1
14 20797 1 1 66 VAL HG23 H -2.883 -6.762 14.404 1.00 . A A . 420 VAL HG23 1 1
14 20798 1 1 66 VAL N N -4.523 -6.924 11.420 1.00 . A A . 420 VAL N 1 1
14 20799 1 1 66 VAL O O -4.422 -4.488 10.153 1.00 . A A . 420 VAL O 1 1
14 20800 1 1 67 VAL C C -5.002 -1.074 12.290 1.00 . A A . 421 VAL C 1 1
14 20801 1 1 67 VAL CA C -5.581 -2.223 11.480 1.00 . A A . 421 VAL CA 1 1
14 20802 1 1 67 VAL CB C -7.136 -2.211 11.546 1.00 . A A . 421 VAL CB 1 1
14 20803 1 1 67 VAL CG1 C -7.817 -0.829 11.391 1.00 . A A . 421 VAL CG1 1 1
14 20804 1 1 67 VAL CG2 C -7.668 -3.134 10.449 1.00 . A A . 421 VAL CG2 1 1
14 20805 1 1 67 VAL H H -5.153 -3.583 13.061 1.00 . A A . 421 VAL H 1 1
14 20806 1 1 67 VAL HA H -5.237 -2.128 10.450 1.00 . A A . 421 VAL HA 1 1
14 20807 1 1 67 VAL HB H -7.456 -2.627 12.502 1.00 . A A . 421 VAL HB 1 1
14 20808 1 1 67 VAL HG11 H -7.570 -0.368 10.435 1.00 . A A . 421 VAL HG11 1 1
14 20809 1 1 67 VAL HG12 H -8.900 -0.942 11.439 1.00 . A A . 421 VAL HG12 1 1
14 20810 1 1 67 VAL HG13 H -7.533 -0.154 12.198 1.00 . A A . 421 VAL HG13 1 1
14 20811 1 1 67 VAL HG21 H -7.170 -4.104 10.477 1.00 . A A . 421 VAL HG21 1 1
14 20812 1 1 67 VAL HG22 H -8.732 -3.305 10.613 1.00 . A A . 421 VAL HG22 1 1
14 20813 1 1 67 VAL HG23 H -7.554 -2.666 9.470 1.00 . A A . 421 VAL HG23 1 1
14 20814 1 1 67 VAL N N -5.062 -3.470 12.062 1.00 . A A . 421 VAL N 1 1
14 20815 1 1 67 VAL O O -5.183 -0.993 13.501 1.00 . A A . 421 VAL O 1 1
14 20816 1 1 68 GLU C C -4.904 2.143 11.746 1.00 . A A . 422 GLU C 1 1
14 20817 1 1 68 GLU CA C -3.863 1.096 12.135 1.00 . A A . 422 GLU CA 1 1
14 20818 1 1 68 GLU CB C -2.480 1.477 11.592 1.00 . A A . 422 GLU CB 1 1
14 20819 1 1 68 GLU CD C -0.659 3.233 11.610 1.00 . A A . 422 GLU CD 1 1
14 20820 1 1 68 GLU CG C -1.985 2.773 12.225 1.00 . A A . 422 GLU CG 1 1
14 20821 1 1 68 GLU H H -4.159 -0.365 10.619 1.00 . A A . 422 GLU H 1 1
14 20822 1 1 68 GLU HA H -3.796 1.043 13.222 1.00 . A A . 422 GLU HA 1 1
14 20823 1 1 68 GLU HB2 H -1.762 0.687 11.806 1.00 . A A . 422 GLU HB2 1 1
14 20824 1 1 68 GLU HB3 H -2.552 1.623 10.514 1.00 . A A . 422 GLU HB3 1 1
14 20825 1 1 68 GLU HG2 H -2.738 3.540 12.043 1.00 . A A . 422 GLU HG2 1 1
14 20826 1 1 68 GLU HG3 H -1.875 2.637 13.301 1.00 . A A . 422 GLU HG3 1 1
14 20827 1 1 68 GLU N N -4.295 -0.189 11.605 1.00 . A A . 422 GLU N 1 1
14 20828 1 1 68 GLU O O -5.058 2.480 10.568 1.00 . A A . 422 GLU O 1 1
14 20829 1 1 68 GLU OE1 O 0.413 2.734 12.024 1.00 . A A . 422 GLU OE1 1 1
14 20830 1 1 68 GLU OE2 O -0.699 4.121 10.728 1.00 . A A . 422 GLU OE2 1 1
14 20831 1 1 69 TYR C C -5.555 5.159 12.649 1.00 . A A . 423 TYR C 1 1
14 20832 1 1 69 TYR CA C -6.400 3.878 12.619 1.00 . A A . 423 TYR CA 1 1
14 20833 1 1 69 TYR CB C -7.454 3.877 13.732 1.00 . A A . 423 TYR CB 1 1
14 20834 1 1 69 TYR CD1 C -9.486 3.179 12.430 1.00 . A A . 423 TYR CD1 1 1
14 20835 1 1 69 TYR CD2 C -8.733 1.739 14.247 1.00 . A A . 423 TYR CD2 1 1
14 20836 1 1 69 TYR CE1 C -10.577 2.326 12.199 1.00 . A A . 423 TYR CE1 1 1
14 20837 1 1 69 TYR CE2 C -9.816 0.870 14.005 1.00 . A A . 423 TYR CE2 1 1
14 20838 1 1 69 TYR CG C -8.583 2.906 13.473 1.00 . A A . 423 TYR CG 1 1
14 20839 1 1 69 TYR CZ C -10.750 1.189 12.997 1.00 . A A . 423 TYR CZ 1 1
14 20840 1 1 69 TYR H H -5.399 2.352 13.694 1.00 . A A . 423 TYR H 1 1
14 20841 1 1 69 TYR HA H -6.910 3.848 11.656 1.00 . A A . 423 TYR HA 1 1
14 20842 1 1 69 TYR HB2 H -6.982 3.662 14.690 1.00 . A A . 423 TYR HB2 1 1
14 20843 1 1 69 TYR HB3 H -7.893 4.873 13.803 1.00 . A A . 423 TYR HB3 1 1
14 20844 1 1 69 TYR HD1 H -9.339 4.042 11.798 1.00 . A A . 423 TYR HD1 1 1
14 20845 1 1 69 TYR HD2 H -8.015 1.512 15.021 1.00 . A A . 423 TYR HD2 1 1
14 20846 1 1 69 TYR HE1 H -11.308 2.531 11.430 1.00 . A A . 423 TYR HE1 1 1
14 20847 1 1 69 TYR HE2 H -9.940 -0.033 14.583 1.00 . A A . 423 TYR HE2 1 1
14 20848 1 1 69 TYR HH H -12.336 0.723 12.007 1.00 . A A . 423 TYR HH 1 1
14 20849 1 1 69 TYR N N -5.577 2.684 12.756 1.00 . A A . 423 TYR N 1 1
14 20850 1 1 69 TYR O O -4.412 5.172 13.104 1.00 . A A . 423 TYR O 1 1
14 20851 1 1 69 TYR OH O -11.856 0.435 12.786 1.00 . A A . 423 TYR OH 1 1
14 20852 1 1 70 ASP C C -5.108 8.039 13.658 1.00 . A A . 424 ASP C 1 1
14 20853 1 1 70 ASP CA C -5.511 7.603 12.238 1.00 . A A . 424 ASP CA 1 1
14 20854 1 1 70 ASP CB C -6.523 8.587 11.656 1.00 . A A . 424 ASP CB 1 1
14 20855 1 1 70 ASP CG C -6.041 10.044 11.714 1.00 . A A . 424 ASP CG 1 1
14 20856 1 1 70 ASP H H -7.061 6.204 11.804 1.00 . A A . 424 ASP H 1 1
14 20857 1 1 70 ASP HA H -4.617 7.617 11.614 1.00 . A A . 424 ASP HA 1 1
14 20858 1 1 70 ASP HB2 H -6.708 8.293 10.623 1.00 . A A . 424 ASP HB2 1 1
14 20859 1 1 70 ASP HB3 H -7.462 8.496 12.202 1.00 . A A . 424 ASP HB3 1 1
14 20860 1 1 70 ASP N N -6.130 6.270 12.189 1.00 . A A . 424 ASP N 1 1
14 20861 1 1 70 ASP O O -4.136 8.773 13.834 1.00 . A A . 424 ASP O 1 1
14 20862 1 1 70 ASP OD1 O -5.229 10.445 10.846 1.00 . A A . 424 ASP OD1 1 1
14 20863 1 1 70 ASP OD2 O -6.497 10.779 12.622 1.00 . A A . 424 ASP OD2 1 1
14 20864 1 1 71 ASN C C -6.363 6.881 16.984 1.00 . A A . 425 ASN C 1 1
14 20865 1 1 71 ASN CA C -5.717 7.938 16.061 1.00 . A A . 425 ASN CA 1 1
14 20866 1 1 71 ASN CB C -6.345 9.335 16.259 1.00 . A A . 425 ASN CB 1 1
14 20867 1 1 71 ASN CG C -7.837 9.338 15.935 1.00 . A A . 425 ASN CG 1 1
14 20868 1 1 71 ASN H H -6.625 6.960 14.443 1.00 . A A . 425 ASN H 1 1
14 20869 1 1 71 ASN HA H -4.653 8.003 16.289 1.00 . A A . 425 ASN HA 1 1
14 20870 1 1 71 ASN HB2 H -6.208 9.654 17.291 1.00 . A A . 425 ASN HB2 1 1
14 20871 1 1 71 ASN HB3 H -5.839 10.059 15.620 1.00 . A A . 425 ASN HB3 1 1
14 20872 1 1 71 ASN HD21 H -7.545 10.008 14.043 1.00 . A A . 425 ASN HD21 1 1
14 20873 1 1 71 ASN HD22 H -9.165 9.467 14.453 1.00 . A A . 425 ASN HD22 1 1
14 20874 1 1 71 ASN N N -5.842 7.558 14.665 1.00 . A A . 425 ASN N 1 1
14 20875 1 1 71 ASN ND2 N -8.222 9.702 14.727 1.00 . A A . 425 ASN ND2 1 1
14 20876 1 1 71 ASN O O -7.327 6.207 16.627 1.00 . A A . 425 ASN O 1 1
14 20877 1 1 71 ASN OD1 O -8.661 8.981 16.766 1.00 . A A . 425 ASN OD1 1 1
14 20878 1 1 72 VAL C C -7.818 6.055 19.647 1.00 . A A . 426 VAL C 1 1
14 20879 1 1 72 VAL CA C -6.310 5.946 19.321 1.00 . A A . 426 VAL CA 1 1
14 20880 1 1 72 VAL CB C -5.468 6.274 20.574 1.00 . A A . 426 VAL CB 1 1
14 20881 1 1 72 VAL CG1 C -5.625 7.744 21.000 1.00 . A A . 426 VAL CG1 1 1
14 20882 1 1 72 VAL CG2 C -5.726 5.342 21.763 1.00 . A A . 426 VAL CG2 1 1
14 20883 1 1 72 VAL H H -4.919 7.227 18.304 1.00 . A A . 426 VAL H 1 1
14 20884 1 1 72 VAL HA H -6.114 4.905 19.062 1.00 . A A . 426 VAL HA 1 1
14 20885 1 1 72 VAL HB H -4.429 6.123 20.281 1.00 . A A . 426 VAL HB 1 1
14 20886 1 1 72 VAL HG11 H -6.626 7.920 21.393 1.00 . A A . 426 VAL HG11 1 1
14 20887 1 1 72 VAL HG12 H -4.891 7.984 21.769 1.00 . A A . 426 VAL HG12 1 1
14 20888 1 1 72 VAL HG13 H -5.466 8.403 20.146 1.00 . A A . 426 VAL HG13 1 1
14 20889 1 1 72 VAL HG21 H -5.625 4.307 21.439 1.00 . A A . 426 VAL HG21 1 1
14 20890 1 1 72 VAL HG22 H -4.991 5.539 22.544 1.00 . A A . 426 VAL HG22 1 1
14 20891 1 1 72 VAL HG23 H -6.725 5.501 22.168 1.00 . A A . 426 VAL HG23 1 1
14 20892 1 1 72 VAL N N -5.810 6.767 18.192 1.00 . A A . 426 VAL N 1 1
14 20893 1 1 72 VAL O O -8.392 5.081 20.124 1.00 . A A . 426 VAL O 1 1
14 20894 1 1 73 ASP C C -10.821 6.522 18.726 1.00 . A A . 427 ASP C 1 1
14 20895 1 1 73 ASP CA C -9.930 7.303 19.716 1.00 . A A . 427 ASP CA 1 1
14 20896 1 1 73 ASP CB C -10.353 8.774 19.818 1.00 . A A . 427 ASP CB 1 1
14 20897 1 1 73 ASP CG C -9.651 9.497 20.978 1.00 . A A . 427 ASP CG 1 1
14 20898 1 1 73 ASP H H -8.028 7.976 18.984 1.00 . A A . 427 ASP H 1 1
14 20899 1 1 73 ASP HA H -10.104 6.863 20.697 1.00 . A A . 427 ASP HA 1 1
14 20900 1 1 73 ASP HB2 H -10.151 9.285 18.877 1.00 . A A . 427 ASP HB2 1 1
14 20901 1 1 73 ASP HB3 H -11.430 8.814 19.987 1.00 . A A . 427 ASP HB3 1 1
14 20902 1 1 73 ASP N N -8.492 7.185 19.408 1.00 . A A . 427 ASP N 1 1
14 20903 1 1 73 ASP O O -11.871 6.003 19.116 1.00 . A A . 427 ASP O 1 1
14 20904 1 1 73 ASP OD1 O -9.965 9.189 22.154 1.00 . A A . 427 ASP OD1 1 1
14 20905 1 1 73 ASP OD2 O -8.803 10.383 20.711 1.00 . A A . 427 ASP OD2 1 1
14 20906 1 1 74 ASP C C -10.926 4.030 16.764 1.00 . A A . 428 ASP C 1 1
14 20907 1 1 74 ASP CA C -11.082 5.535 16.477 1.00 . A A . 428 ASP CA 1 1
14 20908 1 1 74 ASP CB C -10.622 5.904 15.058 1.00 . A A . 428 ASP CB 1 1
14 20909 1 1 74 ASP CG C -11.236 7.227 14.556 1.00 . A A . 428 ASP CG 1 1
14 20910 1 1 74 ASP H H -9.521 6.815 17.206 1.00 . A A . 428 ASP H 1 1
14 20911 1 1 74 ASP HA H -12.151 5.739 16.539 1.00 . A A . 428 ASP HA 1 1
14 20912 1 1 74 ASP HB2 H -9.534 5.964 15.037 1.00 . A A . 428 ASP HB2 1 1
14 20913 1 1 74 ASP HB3 H -10.918 5.110 14.373 1.00 . A A . 428 ASP HB3 1 1
14 20914 1 1 74 ASP N N -10.387 6.365 17.470 1.00 . A A . 428 ASP N 1 1
14 20915 1 1 74 ASP O O -11.879 3.272 16.574 1.00 . A A . 428 ASP O 1 1
14 20916 1 1 74 ASP OD1 O -12.469 7.425 14.698 1.00 . A A . 428 ASP OD1 1 1
14 20917 1 1 74 ASP OD2 O -10.492 8.052 13.973 1.00 . A A . 428 ASP OD2 1 1
14 20918 1 1 75 ALA C C -10.754 2.042 19.045 1.00 . A A . 429 ALA C 1 1
14 20919 1 1 75 ALA CA C -9.702 2.260 17.948 1.00 . A A . 429 ALA CA 1 1
14 20920 1 1 75 ALA CB C -8.298 2.059 18.524 1.00 . A A . 429 ALA CB 1 1
14 20921 1 1 75 ALA H H -9.053 4.256 17.498 1.00 . A A . 429 ALA H 1 1
14 20922 1 1 75 ALA HA H -9.878 1.507 17.180 1.00 . A A . 429 ALA HA 1 1
14 20923 1 1 75 ALA HB1 H -7.936 2.974 18.994 1.00 . A A . 429 ALA HB1 1 1
14 20924 1 1 75 ALA HB2 H -8.333 1.292 19.297 1.00 . A A . 429 ALA HB2 1 1
14 20925 1 1 75 ALA HB3 H -7.611 1.761 17.732 1.00 . A A . 429 ALA HB3 1 1
14 20926 1 1 75 ALA N N -9.800 3.595 17.347 1.00 . A A . 429 ALA N 1 1
14 20927 1 1 75 ALA O O -11.344 0.966 19.137 1.00 . A A . 429 ALA O 1 1
14 20928 1 1 76 ASP C C -13.455 2.873 20.418 1.00 . A A . 430 ASP C 1 1
14 20929 1 1 76 ASP CA C -12.009 2.978 20.931 1.00 . A A . 430 ASP CA 1 1
14 20930 1 1 76 ASP CB C -11.822 4.148 21.910 1.00 . A A . 430 ASP CB 1 1
14 20931 1 1 76 ASP CG C -11.818 3.642 23.357 1.00 . A A . 430 ASP CG 1 1
14 20932 1 1 76 ASP H H -10.499 3.919 19.740 1.00 . A A . 430 ASP H 1 1
14 20933 1 1 76 ASP HA H -11.798 2.052 21.465 1.00 . A A . 430 ASP HA 1 1
14 20934 1 1 76 ASP HB2 H -10.870 4.646 21.722 1.00 . A A . 430 ASP HB2 1 1
14 20935 1 1 76 ASP HB3 H -12.613 4.883 21.763 1.00 . A A . 430 ASP HB3 1 1
14 20936 1 1 76 ASP N N -11.038 3.071 19.844 1.00 . A A . 430 ASP N 1 1
14 20937 1 1 76 ASP O O -14.271 2.192 21.043 1.00 . A A . 430 ASP O 1 1
14 20938 1 1 76 ASP OD1 O -10.883 2.878 23.698 1.00 . A A . 430 ASP OD1 1 1
14 20939 1 1 76 ASP OD2 O -12.724 4.021 24.137 1.00 . A A . 430 ASP OD2 1 1
14 20940 1 1 77 VAL C C -14.949 1.693 18.002 1.00 . A A . 431 VAL C 1 1
14 20941 1 1 77 VAL CA C -14.976 3.147 18.482 1.00 . A A . 431 VAL CA 1 1
14 20942 1 1 77 VAL CB C -15.200 4.083 17.272 1.00 . A A . 431 VAL CB 1 1
14 20943 1 1 77 VAL CG1 C -16.435 3.667 16.440 1.00 . A A . 431 VAL CG1 1 1
14 20944 1 1 77 VAL CG2 C -15.369 5.543 17.720 1.00 . A A . 431 VAL CG2 1 1
14 20945 1 1 77 VAL H H -13.025 4.025 18.833 1.00 . A A . 431 VAL H 1 1
14 20946 1 1 77 VAL HA H -15.825 3.269 19.156 1.00 . A A . 431 VAL HA 1 1
14 20947 1 1 77 VAL HB H -14.324 4.028 16.624 1.00 . A A . 431 VAL HB 1 1
14 20948 1 1 77 VAL HG11 H -17.336 3.730 17.050 1.00 . A A . 431 VAL HG11 1 1
14 20949 1 1 77 VAL HG12 H -16.538 4.323 15.576 1.00 . A A . 431 VAL HG12 1 1
14 20950 1 1 77 VAL HG13 H -16.345 2.648 16.064 1.00 . A A . 431 VAL HG13 1 1
14 20951 1 1 77 VAL HG21 H -14.477 5.882 18.246 1.00 . A A . 431 VAL HG21 1 1
14 20952 1 1 77 VAL HG22 H -15.518 6.180 16.848 1.00 . A A . 431 VAL HG22 1 1
14 20953 1 1 77 VAL HG23 H -16.230 5.633 18.380 1.00 . A A . 431 VAL HG23 1 1
14 20954 1 1 77 VAL N N -13.746 3.448 19.243 1.00 . A A . 431 VAL N 1 1
14 20955 1 1 77 VAL O O -15.902 0.960 18.254 1.00 . A A . 431 VAL O 1 1
14 20956 1 1 78 CYS C C -14.024 -1.188 17.798 1.00 . A A . 432 CYS C 1 1
14 20957 1 1 78 CYS CA C -13.709 -0.089 16.774 1.00 . A A . 432 CYS CA 1 1
14 20958 1 1 78 CYS CB C -12.268 -0.200 16.244 1.00 . A A . 432 CYS CB 1 1
14 20959 1 1 78 CYS H H -13.123 1.925 17.173 1.00 . A A . 432 CYS H 1 1
14 20960 1 1 78 CYS HA H -14.405 -0.215 15.945 1.00 . A A . 432 CYS HA 1 1
14 20961 1 1 78 CYS HB2 H -12.012 0.674 15.646 1.00 . A A . 432 CYS HB2 1 1
14 20962 1 1 78 CYS HB3 H -11.560 -0.268 17.070 1.00 . A A . 432 CYS HB3 1 1
14 20963 1 1 78 CYS HG H -12.461 -1.144 14.067 1.00 . A A . 432 CYS HG 1 1
14 20964 1 1 78 CYS N N -13.869 1.264 17.332 1.00 . A A . 432 CYS N 1 1
14 20965 1 1 78 CYS O O -14.847 -2.070 17.542 1.00 . A A . 432 CYS O 1 1
14 20966 1 1 78 CYS SG S -12.116 -1.695 15.234 1.00 . A A . 432 CYS SG 1 1
14 20967 1 1 79 ILE C C -15.074 -2.024 20.712 1.00 . A A . 433 ILE C 1 1
14 20968 1 1 79 ILE CA C -13.630 -1.955 20.157 1.00 . A A . 433 ILE CA 1 1
14 20969 1 1 79 ILE CB C -12.539 -1.595 21.204 1.00 . A A . 433 ILE CB 1 1
14 20970 1 1 79 ILE CD1 C -9.972 -1.342 21.322 1.00 . A A . 433 ILE CD1 1 1
14 20971 1 1 79 ILE CG1 C -11.160 -1.993 20.621 1.00 . A A . 433 ILE CG1 1 1
14 20972 1 1 79 ILE CG2 C -12.711 -2.301 22.562 1.00 . A A . 433 ILE CG2 1 1
14 20973 1 1 79 ILE H H -12.809 -0.290 19.083 1.00 . A A . 433 ILE H 1 1
14 20974 1 1 79 ILE HA H -13.418 -2.971 19.825 1.00 . A A . 433 ILE HA 1 1
14 20975 1 1 79 ILE HB H -12.560 -0.519 21.375 1.00 . A A . 433 ILE HB 1 1
14 20976 1 1 79 ILE HD11 H -9.915 -1.654 22.364 1.00 . A A . 433 ILE HD11 1 1
14 20977 1 1 79 ILE HD12 H -9.053 -1.648 20.820 1.00 . A A . 433 ILE HD12 1 1
14 20978 1 1 79 ILE HD13 H -10.065 -0.259 21.259 1.00 . A A . 433 ILE HD13 1 1
14 20979 1 1 79 ILE HG12 H -11.049 -3.076 20.680 1.00 . A A . 433 ILE HG12 1 1
14 20980 1 1 79 ILE HG13 H -11.089 -1.713 19.570 1.00 . A A . 433 ILE HG13 1 1
14 20981 1 1 79 ILE HG21 H -12.748 -3.381 22.417 1.00 . A A . 433 ILE HG21 1 1
14 20982 1 1 79 ILE HG22 H -11.884 -2.063 23.231 1.00 . A A . 433 ILE HG22 1 1
14 20983 1 1 79 ILE HG23 H -13.623 -1.961 23.052 1.00 . A A . 433 ILE HG23 1 1
14 20984 1 1 79 ILE N N -13.468 -1.049 18.999 1.00 . A A . 433 ILE N 1 1
14 20985 1 1 79 ILE O O -15.378 -2.917 21.501 1.00 . A A . 433 ILE O 1 1
14 20986 1 1 80 GLU C C -18.313 -1.469 19.321 1.00 . A A . 434 GLU C 1 1
14 20987 1 1 80 GLU CA C -17.435 -1.267 20.572 1.00 . A A . 434 GLU CA 1 1
14 20988 1 1 80 GLU CB C -17.860 -0.003 21.344 1.00 . A A . 434 GLU CB 1 1
14 20989 1 1 80 GLU CD C -17.771 1.255 23.540 1.00 . A A . 434 GLU CD 1 1
14 20990 1 1 80 GLU CG C -17.133 0.147 22.688 1.00 . A A . 434 GLU CG 1 1
14 20991 1 1 80 GLU H H -15.748 -0.495 19.555 1.00 . A A . 434 GLU H 1 1
14 20992 1 1 80 GLU HA H -17.620 -2.125 21.218 1.00 . A A . 434 GLU HA 1 1
14 20993 1 1 80 GLU HB2 H -17.673 0.878 20.730 1.00 . A A . 434 GLU HB2 1 1
14 20994 1 1 80 GLU HB3 H -18.930 -0.059 21.545 1.00 . A A . 434 GLU HB3 1 1
14 20995 1 1 80 GLU HG2 H -17.186 -0.797 23.229 1.00 . A A . 434 GLU HG2 1 1
14 20996 1 1 80 GLU HG3 H -16.083 0.380 22.516 1.00 . A A . 434 GLU HG3 1 1
14 20997 1 1 80 GLU N N -16.007 -1.193 20.238 1.00 . A A . 434 GLU N 1 1
14 20998 1 1 80 GLU O O -19.532 -1.610 19.451 1.00 . A A . 434 GLU O 1 1
14 20999 1 1 80 GLU OE1 O -17.571 2.457 23.242 1.00 . A A . 434 GLU OE1 1 1
14 21000 1 1 80 GLU OE2 O -18.484 0.930 24.520 1.00 . A A . 434 GLU OE2 1 1
14 21001 1 1 81 ARG C C -18.210 -2.711 16.003 1.00 . A A . 435 ARG C 1 1
14 21002 1 1 81 ARG CA C -18.406 -1.434 16.844 1.00 . A A . 435 ARG CA 1 1
14 21003 1 1 81 ARG CB C -17.903 -0.146 16.169 1.00 . A A . 435 ARG CB 1 1
14 21004 1 1 81 ARG CD C -18.638 1.380 14.219 1.00 . A A . 435 ARG CD 1 1
14 21005 1 1 81 ARG CG C -18.509 -0.043 14.784 1.00 . A A . 435 ARG CG 1 1
14 21006 1 1 81 ARG CZ C -20.902 2.216 14.937 1.00 . A A . 435 ARG CZ 1 1
14 21007 1 1 81 ARG H H -16.725 -1.364 18.013 1.00 . A A . 435 ARG H 1 1
14 21008 1 1 81 ARG HA H -19.469 -1.309 17.047 1.00 . A A . 435 ARG HA 1 1
14 21009 1 1 81 ARG HB2 H -18.207 0.706 16.777 1.00 . A A . 435 ARG HB2 1 1
14 21010 1 1 81 ARG HB3 H -16.818 -0.154 16.073 1.00 . A A . 435 ARG HB3 1 1
14 21011 1 1 81 ARG HD2 H -17.656 1.852 14.213 1.00 . A A . 435 ARG HD2 1 1
14 21012 1 1 81 ARG HD3 H -18.977 1.325 13.185 1.00 . A A . 435 ARG HD3 1 1
14 21013 1 1 81 ARG HE H -19.152 2.858 15.657 1.00 . A A . 435 ARG HE 1 1
14 21014 1 1 81 ARG HG2 H -17.877 -0.646 14.133 1.00 . A A . 435 ARG HG2 1 1
14 21015 1 1 81 ARG HG3 H -19.493 -0.505 14.866 1.00 . A A . 435 ARG HG3 1 1
14 21016 1 1 81 ARG HH11 H -21.077 0.802 13.495 1.00 . A A . 435 ARG HH11 1 1
14 21017 1 1 81 ARG HH12 H -22.577 1.467 14.075 1.00 . A A . 435 ARG HH12 1 1
14 21018 1 1 81 ARG HH21 H -21.121 3.641 16.364 1.00 . A A . 435 ARG HH21 1 1
14 21019 1 1 81 ARG HH22 H -22.597 3.043 15.672 1.00 . A A . 435 ARG HH22 1 1
14 21020 1 1 81 ARG N N -17.720 -1.504 18.112 1.00 . A A . 435 ARG N 1 1
14 21021 1 1 81 ARG NE N -19.572 2.207 15.009 1.00 . A A . 435 ARG NE 1 1
14 21022 1 1 81 ARG NH1 N -21.568 1.437 14.110 1.00 . A A . 435 ARG NH1 1 1
14 21023 1 1 81 ARG NH2 N -21.588 3.024 15.715 1.00 . A A . 435 ARG NH2 1 1
14 21024 1 1 81 ARG O O -19.191 -3.317 15.573 1.00 . A A . 435 ARG O 1 1
14 21025 1 1 82 LEU C C -16.468 -5.594 16.116 1.00 . A A . 436 LEU C 1 1
14 21026 1 1 82 LEU CA C -16.615 -4.419 15.135 1.00 . A A . 436 LEU CA 1 1
14 21027 1 1 82 LEU CB C -15.313 -4.229 14.319 1.00 . A A . 436 LEU CB 1 1
14 21028 1 1 82 LEU CD1 C -14.149 -3.164 12.354 1.00 . A A . 436 LEU CD1 1 1
14 21029 1 1 82 LEU CD2 C -16.166 -4.535 11.944 1.00 . A A . 436 LEU CD2 1 1
14 21030 1 1 82 LEU CG C -15.502 -3.572 12.937 1.00 . A A . 436 LEU CG 1 1
14 21031 1 1 82 LEU H H -16.194 -2.609 16.187 1.00 . A A . 436 LEU H 1 1
14 21032 1 1 82 LEU HA H -17.420 -4.701 14.457 1.00 . A A . 436 LEU HA 1 1
14 21033 1 1 82 LEU HB2 H -14.608 -3.642 14.907 1.00 . A A . 436 LEU HB2 1 1
14 21034 1 1 82 LEU HB3 H -14.856 -5.203 14.150 1.00 . A A . 436 LEU HB3 1 1
14 21035 1 1 82 LEU HD11 H -13.490 -4.030 12.296 1.00 . A A . 436 LEU HD11 1 1
14 21036 1 1 82 LEU HD12 H -14.284 -2.749 11.356 1.00 . A A . 436 LEU HD12 1 1
14 21037 1 1 82 LEU HD13 H -13.694 -2.400 12.986 1.00 . A A . 436 LEU HD13 1 1
14 21038 1 1 82 LEU HD21 H -17.133 -4.874 12.316 1.00 . A A . 436 LEU HD21 1 1
14 21039 1 1 82 LEU HD22 H -16.326 -4.018 10.998 1.00 . A A . 436 LEU HD22 1 1
14 21040 1 1 82 LEU HD23 H -15.515 -5.393 11.779 1.00 . A A . 436 LEU HD23 1 1
14 21041 1 1 82 LEU HG H -16.105 -2.669 13.037 1.00 . A A . 436 LEU HG 1 1
14 21042 1 1 82 LEU N N -16.957 -3.153 15.809 1.00 . A A . 436 LEU N 1 1
14 21043 1 1 82 LEU O O -16.515 -6.741 15.694 1.00 . A A . 436 LEU O 1 1
14 21044 1 1 83 ASN C C -16.985 -7.274 18.935 1.00 . A A . 437 ASN C 1 1
14 21045 1 1 83 ASN CA C -15.885 -6.301 18.445 1.00 . A A . 437 ASN CA 1 1
14 21046 1 1 83 ASN CB C -15.376 -5.435 19.601 1.00 . A A . 437 ASN CB 1 1
14 21047 1 1 83 ASN CG C -14.652 -6.215 20.688 1.00 . A A . 437 ASN CG 1 1
14 21048 1 1 83 ASN H H -16.333 -4.366 17.693 1.00 . A A . 437 ASN H 1 1
14 21049 1 1 83 ASN HA H -15.086 -6.901 18.011 1.00 . A A . 437 ASN HA 1 1
14 21050 1 1 83 ASN HB2 H -14.715 -4.651 19.230 1.00 . A A . 437 ASN HB2 1 1
14 21051 1 1 83 ASN HB3 H -16.238 -4.937 20.048 1.00 . A A . 437 ASN HB3 1 1
14 21052 1 1 83 ASN HD21 H -15.082 -4.743 21.966 1.00 . A A . 437 ASN HD21 1 1
14 21053 1 1 83 ASN HD22 H -14.210 -6.118 22.658 1.00 . A A . 437 ASN HD22 1 1
14 21054 1 1 83 ASN N N -16.315 -5.337 17.416 1.00 . A A . 437 ASN N 1 1
14 21055 1 1 83 ASN ND2 N -14.655 -5.654 21.880 1.00 . A A . 437 ASN ND2 1 1
14 21056 1 1 83 ASN O O -17.133 -7.558 20.127 1.00 . A A . 437 ASN O 1 1
14 21057 1 1 83 ASN OD1 O -14.118 -7.301 20.476 1.00 . A A . 437 ASN OD1 1 1
14 21058 1 1 84 ASN C C -19.865 -8.552 16.861 1.00 . A A . 438 ASN C 1 1
14 21059 1 1 84 ASN CA C -19.157 -8.291 18.205 1.00 . A A . 438 ASN CA 1 1
14 21060 1 1 84 ASN CB C -20.027 -7.352 19.074 1.00 . A A . 438 ASN CB 1 1
14 21061 1 1 84 ASN CG C -21.425 -7.917 19.321 1.00 . A A . 438 ASN CG 1 1
14 21062 1 1 84 ASN H H -17.473 -7.583 17.064 1.00 . A A . 438 ASN H 1 1
14 21063 1 1 84 ASN HA H -19.037 -9.243 18.721 1.00 . A A . 438 ASN HA 1 1
14 21064 1 1 84 ASN HB2 H -19.565 -7.189 20.047 1.00 . A A . 438 ASN HB2 1 1
14 21065 1 1 84 ASN HB3 H -20.101 -6.380 18.585 1.00 . A A . 438 ASN HB3 1 1
14 21066 1 1 84 ASN HD21 H -22.344 -6.321 18.458 1.00 . A A . 438 ASN HD21 1 1
14 21067 1 1 84 ASN HD22 H -23.395 -7.583 19.070 1.00 . A A . 438 ASN HD22 1 1
14 21068 1 1 84 ASN N N -17.831 -7.689 18.003 1.00 . A A . 438 ASN N 1 1
14 21069 1 1 84 ASN ND2 N -22.468 -7.216 18.910 1.00 . A A . 438 ASN ND2 1 1
14 21070 1 1 84 ASN O O -20.633 -9.506 16.731 1.00 . A A . 438 ASN O 1 1
14 21071 1 1 84 ASN OD1 O -21.590 -8.993 19.884 1.00 . A A . 438 ASN OD1 1 1
14 21072 1 1 85 TYR C C -19.980 -9.167 13.868 1.00 . A A . 439 TYR C 1 1
14 21073 1 1 85 TYR CA C -20.174 -7.781 14.514 1.00 . A A . 439 TYR CA 1 1
14 21074 1 1 85 TYR CB C -19.545 -6.673 13.655 1.00 . A A . 439 TYR CB 1 1
14 21075 1 1 85 TYR CD1 C -21.207 -6.471 11.743 1.00 . A A . 439 TYR CD1 1 1
14 21076 1 1 85 TYR CD2 C -18.919 -7.144 11.252 1.00 . A A . 439 TYR CD2 1 1
14 21077 1 1 85 TYR CE1 C -21.534 -6.591 10.378 1.00 . A A . 439 TYR CE1 1 1
14 21078 1 1 85 TYR CE2 C -19.237 -7.269 9.888 1.00 . A A . 439 TYR CE2 1 1
14 21079 1 1 85 TYR CG C -19.897 -6.749 12.181 1.00 . A A . 439 TYR CG 1 1
14 21080 1 1 85 TYR CZ C -20.550 -6.989 9.445 1.00 . A A . 439 TYR CZ 1 1
14 21081 1 1 85 TYR H H -18.951 -6.949 16.034 1.00 . A A . 439 TYR H 1 1
14 21082 1 1 85 TYR HA H -21.244 -7.587 14.586 1.00 . A A . 439 TYR HA 1 1
14 21083 1 1 85 TYR HB2 H -19.859 -5.703 14.040 1.00 . A A . 439 TYR HB2 1 1
14 21084 1 1 85 TYR HB3 H -18.461 -6.733 13.751 1.00 . A A . 439 TYR HB3 1 1
14 21085 1 1 85 TYR HD1 H -21.963 -6.168 12.453 1.00 . A A . 439 TYR HD1 1 1
14 21086 1 1 85 TYR HD2 H -17.916 -7.366 11.587 1.00 . A A . 439 TYR HD2 1 1
14 21087 1 1 85 TYR HE1 H -22.538 -6.378 10.040 1.00 . A A . 439 TYR HE1 1 1
14 21088 1 1 85 TYR HE2 H -18.475 -7.595 9.195 1.00 . A A . 439 TYR HE2 1 1
14 21089 1 1 85 TYR HH H -20.117 -7.340 7.580 1.00 . A A . 439 TYR HH 1 1
14 21090 1 1 85 TYR N N -19.600 -7.703 15.859 1.00 . A A . 439 TYR N 1 1
14 21091 1 1 85 TYR O O -18.884 -9.736 13.889 1.00 . A A . 439 TYR O 1 1
14 21092 1 1 85 TYR OH O -20.870 -7.097 8.125 1.00 . A A . 439 TYR OH 1 1
14 21093 1 1 86 ASN C C -20.602 -10.779 11.124 1.00 . A A . 440 ASN C 1 1
14 21094 1 1 86 ASN CA C -21.056 -10.976 12.578 1.00 . A A . 440 ASN CA 1 1
14 21095 1 1 86 ASN CB C -22.447 -11.624 12.672 1.00 . A A . 440 ASN CB 1 1
14 21096 1 1 86 ASN CG C -22.789 -11.987 14.113 1.00 . A A . 440 ASN CG 1 1
14 21097 1 1 86 ASN H H -21.924 -9.176 13.298 1.00 . A A . 440 ASN H 1 1
14 21098 1 1 86 ASN HA H -20.350 -11.647 13.067 1.00 . A A . 440 ASN HA 1 1
14 21099 1 1 86 ASN HB2 H -23.204 -10.944 12.279 1.00 . A A . 440 ASN HB2 1 1
14 21100 1 1 86 ASN HB3 H -22.458 -12.531 12.069 1.00 . A A . 440 ASN HB3 1 1
14 21101 1 1 86 ASN HD21 H -21.649 -13.669 14.050 1.00 . A A . 440 ASN HD21 1 1
14 21102 1 1 86 ASN HD22 H -22.328 -13.253 15.607 1.00 . A A . 440 ASN HD22 1 1
14 21103 1 1 86 ASN N N -21.058 -9.696 13.281 1.00 . A A . 440 ASN N 1 1
14 21104 1 1 86 ASN ND2 N -22.242 -13.079 14.616 1.00 . A A . 440 ASN ND2 1 1
14 21105 1 1 86 ASN O O -21.355 -10.289 10.281 1.00 . A A . 440 ASN O 1 1
14 21106 1 1 86 ASN OD1 O -23.526 -11.286 14.797 1.00 . A A . 440 ASN OD1 1 1
14 21107 1 1 87 TYR C C -18.428 -12.454 8.956 1.00 . A A . 441 TYR C 1 1
14 21108 1 1 87 TYR CA C -18.730 -11.067 9.521 1.00 . A A . 441 TYR CA 1 1
14 21109 1 1 87 TYR CB C -17.426 -10.277 9.673 1.00 . A A . 441 TYR CB 1 1
14 21110 1 1 87 TYR CD1 C -17.441 -9.460 7.251 1.00 . A A . 441 TYR CD1 1 1
14 21111 1 1 87 TYR CD2 C -15.324 -10.058 8.291 1.00 . A A . 441 TYR CD2 1 1
14 21112 1 1 87 TYR CE1 C -16.774 -9.190 6.041 1.00 . A A . 441 TYR CE1 1 1
14 21113 1 1 87 TYR CE2 C -14.650 -9.799 7.084 1.00 . A A . 441 TYR CE2 1 1
14 21114 1 1 87 TYR CG C -16.721 -9.916 8.375 1.00 . A A . 441 TYR CG 1 1
14 21115 1 1 87 TYR CZ C -15.377 -9.370 5.951 1.00 . A A . 441 TYR CZ 1 1
14 21116 1 1 87 TYR H H -18.812 -11.586 11.581 1.00 . A A . 441 TYR H 1 1
14 21117 1 1 87 TYR HA H -19.397 -10.538 8.839 1.00 . A A . 441 TYR HA 1 1
14 21118 1 1 87 TYR HB2 H -17.607 -9.375 10.256 1.00 . A A . 441 TYR HB2 1 1
14 21119 1 1 87 TYR HB3 H -16.751 -10.892 10.269 1.00 . A A . 441 TYR HB3 1 1
14 21120 1 1 87 TYR HD1 H -18.511 -9.317 7.299 1.00 . A A . 441 TYR HD1 1 1
14 21121 1 1 87 TYR HD2 H -14.760 -10.369 9.159 1.00 . A A . 441 TYR HD2 1 1
14 21122 1 1 87 TYR HE1 H -17.328 -8.850 5.179 1.00 . A A . 441 TYR HE1 1 1
14 21123 1 1 87 TYR HE2 H -13.579 -9.926 7.030 1.00 . A A . 441 TYR HE2 1 1
14 21124 1 1 87 TYR HH H -13.789 -9.281 4.846 1.00 . A A . 441 TYR HH 1 1
14 21125 1 1 87 TYR N N -19.365 -11.189 10.836 1.00 . A A . 441 TYR N 1 1
14 21126 1 1 87 TYR O O -17.747 -13.250 9.604 1.00 . A A . 441 TYR O 1 1
14 21127 1 1 87 TYR OH O -14.733 -9.122 4.779 1.00 . A A . 441 TYR OH 1 1
14 21128 1 1 88 GLY C C -19.404 -15.284 7.859 1.00 . A A . 442 GLY C 1 1
14 21129 1 1 88 GLY CA C -18.732 -14.093 7.155 1.00 . A A . 442 GLY CA 1 1
14 21130 1 1 88 GLY H H -19.537 -12.112 7.283 1.00 . A A . 442 GLY H 1 1
14 21131 1 1 88 GLY HA2 H -19.075 -14.062 6.121 1.00 . A A . 442 GLY HA2 1 1
14 21132 1 1 88 GLY HA3 H -17.656 -14.266 7.187 1.00 . A A . 442 GLY HA3 1 1
14 21133 1 1 88 GLY N N -18.977 -12.788 7.783 1.00 . A A . 442 GLY N 1 1
14 21134 1 1 88 GLY O O -19.193 -16.426 7.447 1.00 . A A . 442 GLY O 1 1
14 21135 1 1 89 GLY C C -19.818 -16.166 11.187 1.00 . A A . 443 GLY C 1 1
14 21136 1 1 89 GLY CA C -20.646 -16.038 9.898 1.00 . A A . 443 GLY CA 1 1
14 21137 1 1 89 GLY H H -20.359 -14.065 9.146 1.00 . A A . 443 GLY H 1 1
14 21138 1 1 89 GLY HA2 H -21.654 -15.757 10.200 1.00 . A A . 443 GLY HA2 1 1
14 21139 1 1 89 GLY HA3 H -20.674 -17.018 9.423 1.00 . A A . 443 GLY HA3 1 1
14 21140 1 1 89 GLY N N -20.149 -15.032 8.948 1.00 . A A . 443 GLY N 1 1
14 21141 1 1 89 GLY O O -20.022 -17.137 11.918 1.00 . A A . 443 GLY O 1 1
14 21142 1 1 90 CYS C C -18.163 -13.984 13.474 1.00 . A A . 444 CYS C 1 1
14 21143 1 1 90 CYS CA C -18.004 -15.266 12.641 1.00 . A A . 444 CYS CA 1 1
14 21144 1 1 90 CYS CB C -16.560 -15.413 12.126 1.00 . A A . 444 CYS CB 1 1
14 21145 1 1 90 CYS H H -18.778 -14.429 10.880 1.00 . A A . 444 CYS H 1 1
14 21146 1 1 90 CYS HA H -18.240 -16.119 13.278 1.00 . A A . 444 CYS HA 1 1
14 21147 1 1 90 CYS HB2 H -16.307 -14.552 11.508 1.00 . A A . 444 CYS HB2 1 1
14 21148 1 1 90 CYS HB3 H -15.874 -15.429 12.973 1.00 . A A . 444 CYS HB3 1 1
14 21149 1 1 90 CYS HG H -16.710 -17.801 12.098 1.00 . A A . 444 CYS HG 1 1
14 21150 1 1 90 CYS N N -18.910 -15.223 11.490 1.00 . A A . 444 CYS N 1 1
14 21151 1 1 90 CYS O O -18.091 -12.876 12.939 1.00 . A A . 444 CYS O 1 1
14 21152 1 1 90 CYS SG S -16.341 -16.935 11.151 1.00 . A A . 444 CYS SG 1 1
14 21153 1 1 91 ASP C C -16.967 -12.492 15.920 1.00 . A A . 445 ASP C 1 1
14 21154 1 1 91 ASP CA C -18.403 -13.023 15.739 1.00 . A A . 445 ASP CA 1 1
14 21155 1 1 91 ASP CB C -18.978 -13.503 17.090 1.00 . A A . 445 ASP CB 1 1
14 21156 1 1 91 ASP CG C -20.395 -14.098 17.010 1.00 . A A . 445 ASP CG 1 1
14 21157 1 1 91 ASP H H -18.491 -15.065 15.149 1.00 . A A . 445 ASP H 1 1
14 21158 1 1 91 ASP HA H -19.035 -12.220 15.360 1.00 . A A . 445 ASP HA 1 1
14 21159 1 1 91 ASP HB2 H -18.319 -14.262 17.512 1.00 . A A . 445 ASP HB2 1 1
14 21160 1 1 91 ASP HB3 H -18.982 -12.659 17.778 1.00 . A A . 445 ASP HB3 1 1
14 21161 1 1 91 ASP N N -18.382 -14.130 14.779 1.00 . A A . 445 ASP N 1 1
14 21162 1 1 91 ASP O O -16.176 -13.095 16.653 1.00 . A A . 445 ASP O 1 1
14 21163 1 1 91 ASP OD1 O -20.531 -15.282 16.614 1.00 . A A . 445 ASP OD1 1 1
14 21164 1 1 91 ASP OD2 O -21.369 -13.400 17.379 1.00 . A A . 445 ASP OD2 1 1
14 21165 1 1 92 LEU C C -14.809 -10.452 16.750 1.00 . A A . 446 LEU C 1 1
14 21166 1 1 92 LEU CA C -15.247 -10.836 15.326 1.00 . A A . 446 LEU CA 1 1
14 21167 1 1 92 LEU CB C -15.163 -9.603 14.428 1.00 . A A . 446 LEU CB 1 1
14 21168 1 1 92 LEU CD1 C -15.230 -8.515 12.237 1.00 . A A . 446 LEU CD1 1 1
14 21169 1 1 92 LEU CD2 C -14.297 -10.846 12.397 1.00 . A A . 446 LEU CD2 1 1
14 21170 1 1 92 LEU CG C -15.348 -9.869 12.931 1.00 . A A . 446 LEU CG 1 1
14 21171 1 1 92 LEU H H -17.214 -11.001 14.542 1.00 . A A . 446 LEU H 1 1
14 21172 1 1 92 LEU HA H -14.538 -11.588 14.977 1.00 . A A . 446 LEU HA 1 1
14 21173 1 1 92 LEU HB2 H -15.939 -8.907 14.748 1.00 . A A . 446 LEU HB2 1 1
14 21174 1 1 92 LEU HB3 H -14.195 -9.126 14.577 1.00 . A A . 446 LEU HB3 1 1
14 21175 1 1 92 LEU HD11 H -14.237 -8.101 12.412 1.00 . A A . 446 LEU HD11 1 1
14 21176 1 1 92 LEU HD12 H -15.405 -8.628 11.168 1.00 . A A . 446 LEU HD12 1 1
14 21177 1 1 92 LEU HD13 H -15.979 -7.846 12.662 1.00 . A A . 446 LEU HD13 1 1
14 21178 1 1 92 LEU HD21 H -14.502 -11.848 12.771 1.00 . A A . 446 LEU HD21 1 1
14 21179 1 1 92 LEU HD22 H -14.334 -10.870 11.307 1.00 . A A . 446 LEU HD22 1 1
14 21180 1 1 92 LEU HD23 H -13.303 -10.535 12.723 1.00 . A A . 446 LEU HD23 1 1
14 21181 1 1 92 LEU HG H -16.342 -10.274 12.741 1.00 . A A . 446 LEU HG 1 1
14 21182 1 1 92 LEU N N -16.597 -11.399 15.236 1.00 . A A . 446 LEU N 1 1
14 21183 1 1 92 LEU O O -15.612 -10.030 17.590 1.00 . A A . 446 LEU O 1 1
14 21184 1 1 93 ASP C C -11.762 -9.142 18.010 1.00 . A A . 447 ASP C 1 1
14 21185 1 1 93 ASP CA C -12.828 -10.219 18.243 1.00 . A A . 447 ASP CA 1 1
14 21186 1 1 93 ASP CB C -12.193 -11.484 18.843 1.00 . A A . 447 ASP CB 1 1
14 21187 1 1 93 ASP CG C -13.210 -12.395 19.551 1.00 . A A . 447 ASP CG 1 1
14 21188 1 1 93 ASP H H -12.905 -10.829 16.214 1.00 . A A . 447 ASP H 1 1
14 21189 1 1 93 ASP HA H -13.554 -9.827 18.956 1.00 . A A . 447 ASP HA 1 1
14 21190 1 1 93 ASP HB2 H -11.674 -12.035 18.058 1.00 . A A . 447 ASP HB2 1 1
14 21191 1 1 93 ASP HB3 H -11.442 -11.180 19.572 1.00 . A A . 447 ASP HB3 1 1
14 21192 1 1 93 ASP N N -13.496 -10.537 16.979 1.00 . A A . 447 ASP N 1 1
14 21193 1 1 93 ASP O O -10.799 -9.349 17.272 1.00 . A A . 447 ASP O 1 1
14 21194 1 1 93 ASP OD1 O -13.810 -11.953 20.561 1.00 . A A . 447 ASP OD1 1 1
14 21195 1 1 93 ASP OD2 O -13.360 -13.571 19.139 1.00 . A A . 447 ASP OD2 1 1
14 21196 1 1 94 ILE C C -10.600 -6.161 19.629 1.00 . A A . 448 ILE C 1 1
14 21197 1 1 94 ILE CA C -11.216 -6.732 18.338 1.00 . A A . 448 ILE CA 1 1
14 21198 1 1 94 ILE CB C -12.223 -5.741 17.706 1.00 . A A . 448 ILE CB 1 1
14 21199 1 1 94 ILE CD1 C -12.018 -5.801 15.115 1.00 . A A . 448 ILE CD1 1 1
14 21200 1 1 94 ILE CG1 C -12.809 -6.203 16.351 1.00 . A A . 448 ILE CG1 1 1
14 21201 1 1 94 ILE CG2 C -11.698 -4.300 17.623 1.00 . A A . 448 ILE CG2 1 1
14 21202 1 1 94 ILE H H -12.771 -7.892 19.212 1.00 . A A . 448 ILE H 1 1
14 21203 1 1 94 ILE HA H -10.406 -6.920 17.632 1.00 . A A . 448 ILE HA 1 1
14 21204 1 1 94 ILE HB H -13.072 -5.719 18.389 1.00 . A A . 448 ILE HB 1 1
14 21205 1 1 94 ILE HD11 H -10.976 -6.099 15.239 1.00 . A A . 448 ILE HD11 1 1
14 21206 1 1 94 ILE HD12 H -12.457 -6.294 14.248 1.00 . A A . 448 ILE HD12 1 1
14 21207 1 1 94 ILE HD13 H -12.084 -4.723 14.968 1.00 . A A . 448 ILE HD13 1 1
14 21208 1 1 94 ILE HG12 H -12.947 -7.283 16.334 1.00 . A A . 448 ILE HG12 1 1
14 21209 1 1 94 ILE HG13 H -13.796 -5.753 16.250 1.00 . A A . 448 ILE HG13 1 1
14 21210 1 1 94 ILE HG21 H -10.796 -4.254 17.011 1.00 . A A . 448 ILE HG21 1 1
14 21211 1 1 94 ILE HG22 H -12.471 -3.662 17.194 1.00 . A A . 448 ILE HG22 1 1
14 21212 1 1 94 ILE HG23 H -11.467 -3.919 18.618 1.00 . A A . 448 ILE HG23 1 1
14 21213 1 1 94 ILE N N -11.952 -7.975 18.627 1.00 . A A . 448 ILE N 1 1
14 21214 1 1 94 ILE O O -11.275 -6.058 20.651 1.00 . A A . 448 ILE O 1 1
14 21215 1 1 95 SER C C -7.473 -4.233 20.344 1.00 . A A . 449 SER C 1 1
14 21216 1 1 95 SER CA C -8.666 -5.105 20.746 1.00 . A A . 449 SER CA 1 1
14 21217 1 1 95 SER CB C -8.189 -6.181 21.732 1.00 . A A . 449 SER CB 1 1
14 21218 1 1 95 SER H H -8.790 -5.846 18.746 1.00 . A A . 449 SER H 1 1
14 21219 1 1 95 SER HA H -9.374 -4.465 21.273 1.00 . A A . 449 SER HA 1 1
14 21220 1 1 95 SER HB2 H -7.801 -5.688 22.623 1.00 . A A . 449 SER HB2 1 1
14 21221 1 1 95 SER HB3 H -9.030 -6.811 22.026 1.00 . A A . 449 SER HB3 1 1
14 21222 1 1 95 SER HG H -7.422 -7.173 20.241 1.00 . A A . 449 SER HG 1 1
14 21223 1 1 95 SER N N -9.334 -5.733 19.590 1.00 . A A . 449 SER N 1 1
14 21224 1 1 95 SER O O -6.967 -4.334 19.226 1.00 . A A . 449 SER O 1 1
14 21225 1 1 95 SER OG O -7.172 -6.984 21.149 1.00 . A A . 449 SER OG 1 1
14 21226 1 1 96 TYR C C -4.557 -3.764 20.899 1.00 . A A . 450 TYR C 1 1
14 21227 1 1 96 TYR CA C -5.680 -2.744 21.085 1.00 . A A . 450 TYR CA 1 1
14 21228 1 1 96 TYR CB C -5.378 -1.821 22.267 1.00 . A A . 450 TYR CB 1 1
14 21229 1 1 96 TYR CD1 C -5.937 0.429 21.368 1.00 . A A . 450 TYR CD1 1 1
14 21230 1 1 96 TYR CD2 C -7.361 -0.470 23.109 1.00 . A A . 450 TYR CD2 1 1
14 21231 1 1 96 TYR CE1 C -6.703 1.606 21.321 1.00 . A A . 450 TYR CE1 1 1
14 21232 1 1 96 TYR CE2 C -8.176 0.675 23.008 1.00 . A A . 450 TYR CE2 1 1
14 21233 1 1 96 TYR CG C -6.240 -0.587 22.276 1.00 . A A . 450 TYR CG 1 1
14 21234 1 1 96 TYR CZ C -7.849 1.720 22.129 1.00 . A A . 450 TYR CZ 1 1
14 21235 1 1 96 TYR H H -7.411 -3.337 22.173 1.00 . A A . 450 TYR H 1 1
14 21236 1 1 96 TYR HA H -5.732 -2.135 20.183 1.00 . A A . 450 TYR HA 1 1
14 21237 1 1 96 TYR HB2 H -5.476 -2.346 23.217 1.00 . A A . 450 TYR HB2 1 1
14 21238 1 1 96 TYR HB3 H -4.339 -1.502 22.187 1.00 . A A . 450 TYR HB3 1 1
14 21239 1 1 96 TYR HD1 H -5.121 0.261 20.682 1.00 . A A . 450 TYR HD1 1 1
14 21240 1 1 96 TYR HD2 H -7.610 -1.283 23.775 1.00 . A A . 450 TYR HD2 1 1
14 21241 1 1 96 TYR HE1 H -6.465 2.390 20.616 1.00 . A A . 450 TYR HE1 1 1
14 21242 1 1 96 TYR HE2 H -9.088 0.774 23.577 1.00 . A A . 450 TYR HE2 1 1
14 21243 1 1 96 TYR HH H -9.469 2.694 22.556 1.00 . A A . 450 TYR HH 1 1
14 21244 1 1 96 TYR N N -6.968 -3.411 21.269 1.00 . A A . 450 TYR N 1 1
14 21245 1 1 96 TYR O O -4.410 -4.697 21.694 1.00 . A A . 450 TYR O 1 1
14 21246 1 1 96 TYR OH O -8.661 2.805 22.049 1.00 . A A . 450 TYR OH 1 1
14 21247 1 1 97 ALA C C -1.462 -4.135 20.510 1.00 . A A . 451 ALA C 1 1
14 21248 1 1 97 ALA CA C -2.630 -4.452 19.566 1.00 . A A . 451 ALA CA 1 1
14 21249 1 1 97 ALA CB C -2.234 -4.302 18.090 1.00 . A A . 451 ALA CB 1 1
14 21250 1 1 97 ALA H H -3.892 -2.760 19.271 1.00 . A A . 451 ALA H 1 1
14 21251 1 1 97 ALA HA H -2.945 -5.481 19.739 1.00 . A A . 451 ALA HA 1 1
14 21252 1 1 97 ALA HB1 H -1.849 -3.299 17.902 1.00 . A A . 451 ALA HB1 1 1
14 21253 1 1 97 ALA HB2 H -1.465 -5.034 17.843 1.00 . A A . 451 ALA HB2 1 1
14 21254 1 1 97 ALA HB3 H -3.093 -4.474 17.439 1.00 . A A . 451 ALA HB3 1 1
14 21255 1 1 97 ALA N N -3.752 -3.573 19.854 1.00 . A A . 451 ALA N 1 1
14 21256 1 1 97 ALA O O -0.773 -3.127 20.353 1.00 . A A . 451 ALA O 1 1
14 21257 1 1 98 LYS C C 1.028 -5.936 21.228 1.00 . A A . 452 LYS C 1 1
14 21258 1 1 98 LYS CA C 0.085 -5.136 22.135 1.00 . A A . 452 LYS CA 1 1
14 21259 1 1 98 LYS CB C -0.126 -5.821 23.502 1.00 . A A . 452 LYS CB 1 1
14 21260 1 1 98 LYS CD C 0.876 -6.766 25.623 1.00 . A A . 452 LYS CD 1 1
14 21261 1 1 98 LYS CE C 2.189 -7.108 26.347 1.00 . A A . 452 LYS CE 1 1
14 21262 1 1 98 LYS CG C 1.179 -6.137 24.254 1.00 . A A . 452 LYS CG 1 1
14 21263 1 1 98 LYS H H -1.826 -5.833 21.517 1.00 . A A . 452 LYS H 1 1
14 21264 1 1 98 LYS HA H 0.503 -4.144 22.300 1.00 . A A . 452 LYS HA 1 1
14 21265 1 1 98 LYS HB2 H -0.723 -5.159 24.128 1.00 . A A . 452 LYS HB2 1 1
14 21266 1 1 98 LYS HB3 H -0.686 -6.745 23.360 1.00 . A A . 452 LYS HB3 1 1
14 21267 1 1 98 LYS HD2 H 0.296 -6.065 26.221 1.00 . A A . 452 LYS HD2 1 1
14 21268 1 1 98 LYS HD3 H 0.290 -7.674 25.479 1.00 . A A . 452 LYS HD3 1 1
14 21269 1 1 98 LYS HE2 H 2.763 -7.797 25.728 1.00 . A A . 452 LYS HE2 1 1
14 21270 1 1 98 LYS HE3 H 2.775 -6.195 26.459 1.00 . A A . 452 LYS HE3 1 1
14 21271 1 1 98 LYS HG2 H 1.780 -6.838 23.674 1.00 . A A . 452 LYS HG2 1 1
14 21272 1 1 98 LYS HG3 H 1.745 -5.217 24.397 1.00 . A A . 452 LYS HG3 1 1
14 21273 1 1 98 LYS HZ1 H 1.428 -8.577 27.609 1.00 . A A . 452 LYS HZ1 1 1
14 21274 1 1 98 LYS HZ2 H 2.822 -7.925 28.145 1.00 . A A . 452 LYS HZ2 1 1
14 21275 1 1 98 LYS HZ3 H 1.431 -7.087 28.284 1.00 . A A . 452 LYS HZ3 1 1
14 21276 1 1 98 LYS N N -1.210 -5.034 21.458 1.00 . A A . 452 LYS N 1 1
14 21277 1 1 98 LYS NZ N 1.948 -7.715 27.685 1.00 . A A . 452 LYS NZ 1 1
14 21278 1 1 98 LYS O O 0.827 -7.135 21.047 1.00 . A A . 452 LYS O 1 1
14 21279 1 1 99 ARG C C 4.314 -6.188 21.073 1.00 . A A . 453 ARG C 1 1
14 21280 1 1 99 ARG CA C 3.164 -6.063 20.052 1.00 . A A . 453 ARG CA 1 1
14 21281 1 1 99 ARG CB C 3.605 -5.466 18.714 1.00 . A A . 453 ARG CB 1 1
14 21282 1 1 99 ARG CD C 3.005 -4.808 16.323 1.00 . A A . 453 ARG CD 1 1
14 21283 1 1 99 ARG CG C 2.477 -5.251 17.697 1.00 . A A . 453 ARG CG 1 1
14 21284 1 1 99 ARG CZ C 4.499 -2.948 15.547 1.00 . A A . 453 ARG CZ 1 1
14 21285 1 1 99 ARG H H 2.120 -4.311 20.691 1.00 . A A . 453 ARG H 1 1
14 21286 1 1 99 ARG HA H 2.825 -7.075 19.833 1.00 . A A . 453 ARG HA 1 1
14 21287 1 1 99 ARG HB2 H 4.110 -4.516 18.887 1.00 . A A . 453 ARG HB2 1 1
14 21288 1 1 99 ARG HB3 H 4.275 -6.209 18.281 1.00 . A A . 453 ARG HB3 1 1
14 21289 1 1 99 ARG HD2 H 3.757 -5.525 15.993 1.00 . A A . 453 ARG HD2 1 1
14 21290 1 1 99 ARG HD3 H 2.180 -4.821 15.612 1.00 . A A . 453 ARG HD3 1 1
14 21291 1 1 99 ARG HE H 3.207 -2.828 17.071 1.00 . A A . 453 ARG HE 1 1
14 21292 1 1 99 ARG HG2 H 1.969 -6.207 17.576 1.00 . A A . 453 ARG HG2 1 1
14 21293 1 1 99 ARG HG3 H 1.762 -4.516 18.066 1.00 . A A . 453 ARG HG3 1 1
14 21294 1 1 99 ARG HH11 H 4.800 -4.627 14.442 1.00 . A A . 453 ARG HH11 1 1
14 21295 1 1 99 ARG HH12 H 5.758 -3.250 13.990 1.00 . A A . 453 ARG HH12 1 1
14 21296 1 1 99 ARG HH21 H 4.501 -1.119 16.424 1.00 . A A . 453 ARG HH21 1 1
14 21297 1 1 99 ARG HH22 H 5.596 -1.305 15.090 1.00 . A A . 453 ARG HH22 1 1
14 21298 1 1 99 ARG N N 2.042 -5.315 20.629 1.00 . A A . 453 ARG N 1 1
14 21299 1 1 99 ARG NE N 3.574 -3.447 16.363 1.00 . A A . 453 ARG NE 1 1
14 21300 1 1 99 ARG NH1 N 5.049 -3.659 14.583 1.00 . A A . 453 ARG NH1 1 1
14 21301 1 1 99 ARG NH2 N 4.891 -1.701 15.695 1.00 . A A . 453 ARG NH2 1 1
14 21302 1 1 99 ARG O O 4.483 -5.307 21.921 1.00 . A A . 453 ARG O 1 1
14 21303 1 1 100 LEU C C 7.270 -6.603 22.038 1.00 . A A . 454 LEU C 1 1
14 21304 1 1 100 LEU CA C 6.139 -7.656 21.964 1.00 . A A . 454 LEU CA 1 1
14 21305 1 1 100 LEU CB C 6.679 -9.064 21.622 1.00 . A A . 454 LEU CB 1 1
14 21306 1 1 100 LEU CD1 C 6.346 -11.522 21.251 1.00 . A A . 454 LEU CD1 1 1
14 21307 1 1 100 LEU CD2 C 5.069 -10.412 23.062 1.00 . A A . 454 LEU CD2 1 1
14 21308 1 1 100 LEU CG C 5.662 -10.220 21.668 1.00 . A A . 454 LEU CG 1 1
14 21309 1 1 100 LEU H H 4.851 -7.957 20.284 1.00 . A A . 454 LEU H 1 1
14 21310 1 1 100 LEU HA H 5.710 -7.695 22.966 1.00 . A A . 454 LEU HA 1 1
14 21311 1 1 100 LEU HB2 H 7.122 -9.029 20.627 1.00 . A A . 454 LEU HB2 1 1
14 21312 1 1 100 LEU HB3 H 7.484 -9.294 22.321 1.00 . A A . 454 LEU HB3 1 1
14 21313 1 1 100 LEU HD11 H 7.140 -11.767 21.956 1.00 . A A . 454 LEU HD11 1 1
14 21314 1 1 100 LEU HD12 H 5.615 -12.330 21.232 1.00 . A A . 454 LEU HD12 1 1
14 21315 1 1 100 LEU HD13 H 6.776 -11.416 20.255 1.00 . A A . 454 LEU HD13 1 1
14 21316 1 1 100 LEU HD21 H 4.487 -9.533 23.338 1.00 . A A . 454 LEU HD21 1 1
14 21317 1 1 100 LEU HD22 H 4.405 -11.277 23.063 1.00 . A A . 454 LEU HD22 1 1
14 21318 1 1 100 LEU HD23 H 5.867 -10.564 23.787 1.00 . A A . 454 LEU HD23 1 1
14 21319 1 1 100 LEU HG H 4.846 -10.025 20.971 1.00 . A A . 454 LEU HG 1 1
14 21320 1 1 100 LEU N N 5.065 -7.295 21.016 1.00 . A A . 454 LEU N 1 1
14 21321 1 1 100 LEU O O 7.725 -6.114 20.976 1.00 . A A . 454 LEU O 1 1
14 21322 1 1 100 LEU OXT O 7.708 -6.290 23.169 1.00 . A A . 454 LEU OXT 1 1
15 21323 1 1 1 GLY C C 6.256 -11.362 -5.264 1.00 . A A . 355 GLY C 1 1
15 21324 1 1 1 GLY CA C 5.322 -11.789 -6.390 1.00 . A A . 355 GLY CA 1 1
15 21325 1 1 1 GLY H1 H 6.493 -13.339 -7.084 1.00 . A A . 355 GLY H1 1 1
15 21326 1 1 1 GLY H2 H 6.757 -11.922 -7.869 1.00 . A A . 355 GLY H2 1 1
15 21327 1 1 1 GLY H3 H 5.405 -12.797 -8.186 1.00 . A A . 355 GLY H3 1 1
15 21328 1 1 1 GLY HA2 H 4.842 -10.906 -6.813 1.00 . A A . 355 GLY HA2 1 1
15 21329 1 1 1 GLY HA3 H 4.553 -12.438 -5.969 1.00 . A A . 355 GLY HA3 1 1
15 21330 1 1 1 GLY N N 6.049 -12.514 -7.460 1.00 . A A . 355 GLY N 1 1
15 21331 1 1 1 GLY O O 7.115 -12.137 -4.845 1.00 . A A . 355 GLY O 1 1
15 21332 1 1 2 SER C C 6.161 -8.628 -2.753 1.00 . A A . 356 SER C 1 1
15 21333 1 1 2 SER CA C 6.960 -9.523 -3.727 1.00 . A A . 356 SER CA 1 1
15 21334 1 1 2 SER CB C 8.050 -8.673 -4.412 1.00 . A A . 356 SER CB 1 1
15 21335 1 1 2 SER H H 5.326 -9.572 -5.093 1.00 . A A . 356 SER H 1 1
15 21336 1 1 2 SER HA H 7.452 -10.301 -3.144 1.00 . A A . 356 SER HA 1 1
15 21337 1 1 2 SER HB2 H 7.570 -7.891 -5.001 1.00 . A A . 356 SER HB2 1 1
15 21338 1 1 2 SER HB3 H 8.660 -8.196 -3.646 1.00 . A A . 356 SER HB3 1 1
15 21339 1 1 2 SER HG H 9.552 -8.860 -5.645 1.00 . A A . 356 SER HG 1 1
15 21340 1 1 2 SER N N 6.084 -10.143 -4.745 1.00 . A A . 356 SER N 1 1
15 21341 1 1 2 SER O O 5.133 -8.059 -3.130 1.00 . A A . 356 SER O 1 1
15 21342 1 1 2 SER OG O 8.895 -9.444 -5.258 1.00 . A A . 356 SER OG 1 1
15 21343 1 1 3 VAL C C 7.009 -7.261 0.633 1.00 . A A . 357 VAL C 1 1
15 21344 1 1 3 VAL CA C 5.996 -7.646 -0.456 1.00 . A A . 357 VAL CA 1 1
15 21345 1 1 3 VAL CB C 4.740 -8.344 0.138 1.00 . A A . 357 VAL CB 1 1
15 21346 1 1 3 VAL CG1 C 5.060 -9.626 0.928 1.00 . A A . 357 VAL CG1 1 1
15 21347 1 1 3 VAL CG2 C 3.927 -7.390 1.029 1.00 . A A . 357 VAL CG2 1 1
15 21348 1 1 3 VAL H H 7.493 -8.944 -1.257 1.00 . A A . 357 VAL H 1 1
15 21349 1 1 3 VAL HA H 5.666 -6.723 -0.932 1.00 . A A . 357 VAL HA 1 1
15 21350 1 1 3 VAL HB H 4.090 -8.630 -0.689 1.00 . A A . 357 VAL HB 1 1
15 21351 1 1 3 VAL HG11 H 5.634 -9.393 1.825 1.00 . A A . 357 VAL HG11 1 1
15 21352 1 1 3 VAL HG12 H 4.132 -10.113 1.227 1.00 . A A . 357 VAL HG12 1 1
15 21353 1 1 3 VAL HG13 H 5.629 -10.320 0.307 1.00 . A A . 357 VAL HG13 1 1
15 21354 1 1 3 VAL HG21 H 3.701 -6.474 0.483 1.00 . A A . 357 VAL HG21 1 1
15 21355 1 1 3 VAL HG22 H 2.989 -7.866 1.316 1.00 . A A . 357 VAL HG22 1 1
15 21356 1 1 3 VAL HG23 H 4.482 -7.143 1.933 1.00 . A A . 357 VAL HG23 1 1
15 21357 1 1 3 VAL N N 6.637 -8.470 -1.507 1.00 . A A . 357 VAL N 1 1
15 21358 1 1 3 VAL O O 7.881 -8.057 0.985 1.00 . A A . 357 VAL O 1 1
15 21359 1 1 4 ASN C C 7.710 -6.256 3.531 1.00 . A A . 358 ASN C 1 1
15 21360 1 1 4 ASN CA C 7.799 -5.505 2.195 1.00 . A A . 358 ASN CA 1 1
15 21361 1 1 4 ASN CB C 7.633 -3.977 2.387 1.00 . A A . 358 ASN CB 1 1
15 21362 1 1 4 ASN CG C 6.228 -3.409 2.179 1.00 . A A . 358 ASN CG 1 1
15 21363 1 1 4 ASN H H 6.183 -5.426 0.792 1.00 . A A . 358 ASN H 1 1
15 21364 1 1 4 ASN HA H 8.817 -5.669 1.841 1.00 . A A . 358 ASN HA 1 1
15 21365 1 1 4 ASN HB2 H 7.962 -3.705 3.390 1.00 . A A . 358 ASN HB2 1 1
15 21366 1 1 4 ASN HB3 H 8.298 -3.480 1.680 1.00 . A A . 358 ASN HB3 1 1
15 21367 1 1 4 ASN HD21 H 5.326 -4.892 3.232 1.00 . A A . 358 ASN HD21 1 1
15 21368 1 1 4 ASN HD22 H 4.275 -3.638 2.590 1.00 . A A . 358 ASN HD22 1 1
15 21369 1 1 4 ASN N N 6.904 -6.033 1.154 1.00 . A A . 358 ASN N 1 1
15 21370 1 1 4 ASN ND2 N 5.197 -4.028 2.725 1.00 . A A . 358 ASN ND2 1 1
15 21371 1 1 4 ASN O O 6.618 -6.424 4.064 1.00 . A A . 358 ASN O 1 1
15 21372 1 1 4 ASN OD1 O 6.045 -2.401 1.507 1.00 . A A . 358 ASN OD1 1 1
15 21373 1 1 5 GLU C C 8.323 -6.500 6.585 1.00 . A A . 359 GLU C 1 1
15 21374 1 1 5 GLU CA C 8.941 -7.300 5.427 1.00 . A A . 359 GLU CA 1 1
15 21375 1 1 5 GLU CB C 10.392 -7.713 5.741 1.00 . A A . 359 GLU CB 1 1
15 21376 1 1 5 GLU CD C 12.788 -7.039 6.178 1.00 . A A . 359 GLU CD 1 1
15 21377 1 1 5 GLU CG C 11.358 -6.535 5.937 1.00 . A A . 359 GLU CG 1 1
15 21378 1 1 5 GLU H H 9.720 -6.464 3.618 1.00 . A A . 359 GLU H 1 1
15 21379 1 1 5 GLU HA H 8.364 -8.221 5.344 1.00 . A A . 359 GLU HA 1 1
15 21380 1 1 5 GLU HB2 H 10.392 -8.318 6.647 1.00 . A A . 359 GLU HB2 1 1
15 21381 1 1 5 GLU HB3 H 10.756 -8.338 4.925 1.00 . A A . 359 GLU HB3 1 1
15 21382 1 1 5 GLU HG2 H 11.348 -5.898 5.052 1.00 . A A . 359 GLU HG2 1 1
15 21383 1 1 5 GLU HG3 H 11.039 -5.936 6.789 1.00 . A A . 359 GLU HG3 1 1
15 21384 1 1 5 GLU N N 8.859 -6.612 4.124 1.00 . A A . 359 GLU N 1 1
15 21385 1 1 5 GLU O O 7.872 -7.092 7.560 1.00 . A A . 359 GLU O 1 1
15 21386 1 1 5 GLU OE1 O 13.526 -7.270 5.190 1.00 . A A . 359 GLU OE1 1 1
15 21387 1 1 5 GLU OE2 O 13.188 -7.198 7.356 1.00 . A A . 359 GLU OE2 1 1
15 21388 1 1 6 GLU C C 5.950 -4.907 7.513 1.00 . A A . 360 GLU C 1 1
15 21389 1 1 6 GLU CA C 7.369 -4.344 7.332 1.00 . A A . 360 GLU CA 1 1
15 21390 1 1 6 GLU CB C 7.297 -2.937 6.729 1.00 . A A . 360 GLU CB 1 1
15 21391 1 1 6 GLU CD C 6.582 -0.548 7.151 1.00 . A A . 360 GLU CD 1 1
15 21392 1 1 6 GLU CG C 6.514 -2.002 7.642 1.00 . A A . 360 GLU CG 1 1
15 21393 1 1 6 GLU H H 8.653 -4.705 5.688 1.00 . A A . 360 GLU H 1 1
15 21394 1 1 6 GLU HA H 7.862 -4.287 8.302 1.00 . A A . 360 GLU HA 1 1
15 21395 1 1 6 GLU HB2 H 8.308 -2.550 6.599 1.00 . A A . 360 GLU HB2 1 1
15 21396 1 1 6 GLU HB3 H 6.794 -2.987 5.764 1.00 . A A . 360 GLU HB3 1 1
15 21397 1 1 6 GLU HG2 H 5.479 -2.343 7.661 1.00 . A A . 360 GLU HG2 1 1
15 21398 1 1 6 GLU HG3 H 6.928 -2.084 8.647 1.00 . A A . 360 GLU HG3 1 1
15 21399 1 1 6 GLU N N 8.185 -5.177 6.449 1.00 . A A . 360 GLU N 1 1
15 21400 1 1 6 GLU O O 5.432 -4.969 8.625 1.00 . A A . 360 GLU O 1 1
15 21401 1 1 6 GLU OE1 O 5.768 -0.162 6.279 1.00 . A A . 360 GLU OE1 1 1
15 21402 1 1 6 GLU OE2 O 7.450 0.221 7.630 1.00 . A A . 360 GLU OE2 1 1
15 21403 1 1 7 ALA C C 3.890 -7.231 7.178 1.00 . A A . 361 ALA C 1 1
15 21404 1 1 7 ALA CA C 3.978 -5.897 6.417 1.00 . A A . 361 ALA CA 1 1
15 21405 1 1 7 ALA CB C 3.520 -6.041 4.961 1.00 . A A . 361 ALA CB 1 1
15 21406 1 1 7 ALA H H 5.841 -5.359 5.544 1.00 . A A . 361 ALA H 1 1
15 21407 1 1 7 ALA HA H 3.332 -5.176 6.918 1.00 . A A . 361 ALA HA 1 1
15 21408 1 1 7 ALA HB1 H 4.199 -6.689 4.406 1.00 . A A . 361 ALA HB1 1 1
15 21409 1 1 7 ALA HB2 H 2.515 -6.459 4.933 1.00 . A A . 361 ALA HB2 1 1
15 21410 1 1 7 ALA HB3 H 3.503 -5.058 4.490 1.00 . A A . 361 ALA HB3 1 1
15 21411 1 1 7 ALA N N 5.331 -5.356 6.416 1.00 . A A . 361 ALA N 1 1
15 21412 1 1 7 ALA O O 2.861 -7.530 7.781 1.00 . A A . 361 ALA O 1 1
15 21413 1 1 8 ARG C C 5.293 -8.879 9.471 1.00 . A A . 362 ARG C 1 1
15 21414 1 1 8 ARG CA C 5.122 -9.221 7.991 1.00 . A A . 362 ARG CA 1 1
15 21415 1 1 8 ARG CB C 6.328 -10.017 7.469 1.00 . A A . 362 ARG CB 1 1
15 21416 1 1 8 ARG CD C 5.097 -11.337 5.661 1.00 . A A . 362 ARG CD 1 1
15 21417 1 1 8 ARG CG C 6.269 -10.401 5.983 1.00 . A A . 362 ARG CG 1 1
15 21418 1 1 8 ARG CZ C 4.599 -12.941 3.799 1.00 . A A . 362 ARG CZ 1 1
15 21419 1 1 8 ARG H H 5.841 -7.638 6.798 1.00 . A A . 362 ARG H 1 1
15 21420 1 1 8 ARG HA H 4.217 -9.817 7.879 1.00 . A A . 362 ARG HA 1 1
15 21421 1 1 8 ARG HB2 H 7.249 -9.462 7.639 1.00 . A A . 362 ARG HB2 1 1
15 21422 1 1 8 ARG HB3 H 6.401 -10.926 8.065 1.00 . A A . 362 ARG HB3 1 1
15 21423 1 1 8 ARG HD2 H 5.131 -12.177 6.355 1.00 . A A . 362 ARG HD2 1 1
15 21424 1 1 8 ARG HD3 H 4.158 -10.802 5.801 1.00 . A A . 362 ARG HD3 1 1
15 21425 1 1 8 ARG HE H 5.710 -11.280 3.626 1.00 . A A . 362 ARG HE 1 1
15 21426 1 1 8 ARG HG2 H 6.201 -9.498 5.377 1.00 . A A . 362 ARG HG2 1 1
15 21427 1 1 8 ARG HG3 H 7.202 -10.907 5.733 1.00 . A A . 362 ARG HG3 1 1
15 21428 1 1 8 ARG HH11 H 3.744 -13.533 5.538 1.00 . A A . 362 ARG HH11 1 1
15 21429 1 1 8 ARG HH12 H 3.480 -14.580 4.166 1.00 . A A . 362 ARG HH12 1 1
15 21430 1 1 8 ARG HH21 H 5.299 -12.708 1.909 1.00 . A A . 362 ARG HH21 1 1
15 21431 1 1 8 ARG HH22 H 4.309 -14.114 2.180 1.00 . A A . 362 ARG HH22 1 1
15 21432 1 1 8 ARG N N 4.992 -7.993 7.216 1.00 . A A . 362 ARG N 1 1
15 21433 1 1 8 ARG NE N 5.168 -11.834 4.273 1.00 . A A . 362 ARG NE 1 1
15 21434 1 1 8 ARG NH1 N 3.880 -13.740 4.559 1.00 . A A . 362 ARG NH1 1 1
15 21435 1 1 8 ARG NH2 N 4.746 -13.275 2.535 1.00 . A A . 362 ARG NH2 1 1
15 21436 1 1 8 ARG O O 4.567 -9.377 10.323 1.00 . A A . 362 ARG O 1 1
15 21437 1 1 9 LYS C C 5.124 -6.778 11.762 1.00 . A A . 363 LYS C 1 1
15 21438 1 1 9 LYS CA C 6.400 -7.408 11.146 1.00 . A A . 363 LYS CA 1 1
15 21439 1 1 9 LYS CB C 7.578 -6.421 11.101 1.00 . A A . 363 LYS CB 1 1
15 21440 1 1 9 LYS CD C 10.050 -6.244 10.458 1.00 . A A . 363 LYS CD 1 1
15 21441 1 1 9 LYS CE C 10.358 -5.155 11.498 1.00 . A A . 363 LYS CE 1 1
15 21442 1 1 9 LYS CG C 8.907 -7.169 10.884 1.00 . A A . 363 LYS CG 1 1
15 21443 1 1 9 LYS H H 6.754 -7.575 9.032 1.00 . A A . 363 LYS H 1 1
15 21444 1 1 9 LYS HA H 6.698 -8.234 11.792 1.00 . A A . 363 LYS HA 1 1
15 21445 1 1 9 LYS HB2 H 7.419 -5.700 10.299 1.00 . A A . 363 LYS HB2 1 1
15 21446 1 1 9 LYS HB3 H 7.633 -5.880 12.046 1.00 . A A . 363 LYS HB3 1 1
15 21447 1 1 9 LYS HD2 H 10.935 -6.863 10.307 1.00 . A A . 363 LYS HD2 1 1
15 21448 1 1 9 LYS HD3 H 9.780 -5.785 9.508 1.00 . A A . 363 LYS HD3 1 1
15 21449 1 1 9 LYS HE2 H 9.486 -4.510 11.604 1.00 . A A . 363 LYS HE2 1 1
15 21450 1 1 9 LYS HE3 H 10.543 -5.632 12.461 1.00 . A A . 363 LYS HE3 1 1
15 21451 1 1 9 LYS HG2 H 9.182 -7.682 11.806 1.00 . A A . 363 LYS HG2 1 1
15 21452 1 1 9 LYS HG3 H 8.789 -7.921 10.105 1.00 . A A . 363 LYS HG3 1 1
15 21453 1 1 9 LYS HZ1 H 11.389 -3.868 10.228 1.00 . A A . 363 LYS HZ1 1 1
15 21454 1 1 9 LYS HZ2 H 11.737 -3.636 11.805 1.00 . A A . 363 LYS HZ2 1 1
15 21455 1 1 9 LYS HZ3 H 12.365 -4.917 11.016 1.00 . A A . 363 LYS HZ3 1 1
15 21456 1 1 9 LYS N N 6.182 -7.934 9.783 1.00 . A A . 363 LYS N 1 1
15 21457 1 1 9 LYS NZ N 11.540 -4.340 11.108 1.00 . A A . 363 LYS NZ 1 1
15 21458 1 1 9 LYS O O 4.948 -6.797 12.978 1.00 . A A . 363 LYS O 1 1
15 21459 1 1 10 PHE C C 1.833 -6.924 11.678 1.00 . A A . 364 PHE C 1 1
15 21460 1 1 10 PHE CA C 2.851 -5.823 11.277 1.00 . A A . 364 PHE CA 1 1
15 21461 1 1 10 PHE CB C 2.362 -4.979 10.093 1.00 . A A . 364 PHE CB 1 1
15 21462 1 1 10 PHE CD1 C 1.444 -2.831 11.062 1.00 . A A . 364 PHE CD1 1 1
15 21463 1 1 10 PHE CD2 C -0.080 -4.345 9.915 1.00 . A A . 364 PHE CD2 1 1
15 21464 1 1 10 PHE CE1 C 0.409 -1.900 11.202 1.00 . A A . 364 PHE CE1 1 1
15 21465 1 1 10 PHE CE2 C -1.127 -3.435 10.110 1.00 . A A . 364 PHE CE2 1 1
15 21466 1 1 10 PHE CG C 1.212 -4.042 10.384 1.00 . A A . 364 PHE CG 1 1
15 21467 1 1 10 PHE CZ C -0.881 -2.214 10.755 1.00 . A A . 364 PHE CZ 1 1
15 21468 1 1 10 PHE H H 4.460 -6.243 9.950 1.00 . A A . 364 PHE H 1 1
15 21469 1 1 10 PHE HA H 2.940 -5.144 12.124 1.00 . A A . 364 PHE HA 1 1
15 21470 1 1 10 PHE HB2 H 3.183 -4.356 9.741 1.00 . A A . 364 PHE HB2 1 1
15 21471 1 1 10 PHE HB3 H 2.080 -5.638 9.271 1.00 . A A . 364 PHE HB3 1 1
15 21472 1 1 10 PHE HD1 H 2.408 -2.595 11.485 1.00 . A A . 364 PHE HD1 1 1
15 21473 1 1 10 PHE HD2 H -0.276 -5.279 9.411 1.00 . A A . 364 PHE HD2 1 1
15 21474 1 1 10 PHE HE1 H 0.605 -0.950 11.679 1.00 . A A . 364 PHE HE1 1 1
15 21475 1 1 10 PHE HE2 H -2.120 -3.679 9.763 1.00 . A A . 364 PHE HE2 1 1
15 21476 1 1 10 PHE HZ H -1.685 -1.516 10.934 1.00 . A A . 364 PHE HZ 1 1
15 21477 1 1 10 PHE N N 4.187 -6.326 10.919 1.00 . A A . 364 PHE N 1 1
15 21478 1 1 10 PHE O O 0.805 -6.587 12.262 1.00 . A A . 364 PHE O 1 1
15 21479 1 1 11 THR C C 2.204 -10.434 12.674 1.00 . A A . 365 THR C 1 1
15 21480 1 1 11 THR CA C 1.354 -9.402 11.923 1.00 . A A . 365 THR CA 1 1
15 21481 1 1 11 THR CB C 0.468 -10.048 10.852 1.00 . A A . 365 THR CB 1 1
15 21482 1 1 11 THR CG2 C -0.702 -9.117 10.520 1.00 . A A . 365 THR CG2 1 1
15 21483 1 1 11 THR H H 2.907 -8.418 10.834 1.00 . A A . 365 THR H 1 1
15 21484 1 1 11 THR HA H 0.640 -9.059 12.672 1.00 . A A . 365 THR HA 1 1
15 21485 1 1 11 THR HB H 0.062 -10.980 11.244 1.00 . A A . 365 THR HB 1 1
15 21486 1 1 11 THR HG1 H 0.790 -9.861 8.953 1.00 . A A . 365 THR HG1 1 1
15 21487 1 1 11 THR HG21 H -0.340 -8.129 10.237 1.00 . A A . 365 THR HG21 1 1
15 21488 1 1 11 THR HG22 H -1.294 -9.530 9.702 1.00 . A A . 365 THR HG22 1 1
15 21489 1 1 11 THR HG23 H -1.346 -9.011 11.393 1.00 . A A . 365 THR HG23 1 1
15 21490 1 1 11 THR N N 2.119 -8.221 11.435 1.00 . A A . 365 THR N 1 1
15 21491 1 1 11 THR O O 1.656 -11.415 13.172 1.00 . A A . 365 THR O 1 1
15 21492 1 1 11 THR OG1 O 1.217 -10.302 9.691 1.00 . A A . 365 THR OG1 1 1
15 21493 1 1 12 GLU C C 4.453 -10.528 15.162 1.00 . A A . 366 GLU C 1 1
15 21494 1 1 12 GLU CA C 4.373 -11.034 13.713 1.00 . A A . 366 GLU CA 1 1
15 21495 1 1 12 GLU CB C 5.789 -11.145 13.109 1.00 . A A . 366 GLU CB 1 1
15 21496 1 1 12 GLU CD C 6.137 -13.504 13.954 1.00 . A A . 366 GLU CD 1 1
15 21497 1 1 12 GLU CG C 6.167 -12.578 12.731 1.00 . A A . 366 GLU CG 1 1
15 21498 1 1 12 GLU H H 3.933 -9.441 12.361 1.00 . A A . 366 GLU H 1 1
15 21499 1 1 12 GLU HA H 3.910 -12.019 13.772 1.00 . A A . 366 GLU HA 1 1
15 21500 1 1 12 GLU HB2 H 5.867 -10.528 12.213 1.00 . A A . 366 GLU HB2 1 1
15 21501 1 1 12 GLU HB3 H 6.525 -10.766 13.816 1.00 . A A . 366 GLU HB3 1 1
15 21502 1 1 12 GLU HG2 H 5.477 -12.936 11.967 1.00 . A A . 366 GLU HG2 1 1
15 21503 1 1 12 GLU HG3 H 7.169 -12.567 12.304 1.00 . A A . 366 GLU HG3 1 1
15 21504 1 1 12 GLU N N 3.509 -10.216 12.851 1.00 . A A . 366 GLU N 1 1
15 21505 1 1 12 GLU O O 4.617 -9.333 15.400 1.00 . A A . 366 GLU O 1 1
15 21506 1 1 12 GLU OE1 O 7.007 -13.362 14.844 1.00 . A A . 366 GLU OE1 1 1
15 21507 1 1 12 GLU OE2 O 5.205 -14.339 14.044 1.00 . A A . 366 GLU OE2 1 1
15 21508 1 1 13 ASN C C 3.385 -10.168 18.102 1.00 . A A . 367 ASN C 1 1
15 21509 1 1 13 ASN CA C 4.443 -11.172 17.584 1.00 . A A . 367 ASN CA 1 1
15 21510 1 1 13 ASN CB C 5.906 -10.821 17.945 1.00 . A A . 367 ASN CB 1 1
15 21511 1 1 13 ASN CG C 6.640 -12.025 18.533 1.00 . A A . 367 ASN CG 1 1
15 21512 1 1 13 ASN H H 4.186 -12.412 15.887 1.00 . A A . 367 ASN H 1 1
15 21513 1 1 13 ASN HA H 4.202 -12.104 18.095 1.00 . A A . 367 ASN HA 1 1
15 21514 1 1 13 ASN HB2 H 6.448 -10.456 17.074 1.00 . A A . 367 ASN HB2 1 1
15 21515 1 1 13 ASN HB3 H 5.935 -10.019 18.684 1.00 . A A . 367 ASN HB3 1 1
15 21516 1 1 13 ASN HD21 H 7.022 -12.873 16.717 1.00 . A A . 367 ASN HD21 1 1
15 21517 1 1 13 ASN HD22 H 7.603 -13.739 18.121 1.00 . A A . 367 ASN HD22 1 1
15 21518 1 1 13 ASN N N 4.327 -11.444 16.139 1.00 . A A . 367 ASN N 1 1
15 21519 1 1 13 ASN ND2 N 7.133 -12.941 17.718 1.00 . A A . 367 ASN ND2 1 1
15 21520 1 1 13 ASN O O 3.543 -9.562 19.158 1.00 . A A . 367 ASN O 1 1
15 21521 1 1 13 ASN OD1 O 6.761 -12.172 19.743 1.00 . A A . 367 ASN OD1 1 1
15 21522 1 1 14 VAL C C 0.099 -10.022 18.431 1.00 . A A . 368 VAL C 1 1
15 21523 1 1 14 VAL CA C 1.123 -9.174 17.684 1.00 . A A . 368 VAL CA 1 1
15 21524 1 1 14 VAL CB C 0.457 -8.583 16.419 1.00 . A A . 368 VAL CB 1 1
15 21525 1 1 14 VAL CG1 C -0.100 -7.205 16.768 1.00 . A A . 368 VAL CG1 1 1
15 21526 1 1 14 VAL CG2 C 1.389 -8.458 15.212 1.00 . A A . 368 VAL CG2 1 1
15 21527 1 1 14 VAL H H 2.224 -10.539 16.504 1.00 . A A . 368 VAL H 1 1
15 21528 1 1 14 VAL HA H 1.464 -8.357 18.322 1.00 . A A . 368 VAL HA 1 1
15 21529 1 1 14 VAL HB H -0.371 -9.221 16.112 1.00 . A A . 368 VAL HB 1 1
15 21530 1 1 14 VAL HG11 H 0.726 -6.558 17.066 1.00 . A A . 368 VAL HG11 1 1
15 21531 1 1 14 VAL HG12 H -0.606 -6.778 15.902 1.00 . A A . 368 VAL HG12 1 1
15 21532 1 1 14 VAL HG13 H -0.809 -7.299 17.590 1.00 . A A . 368 VAL HG13 1 1
15 21533 1 1 14 VAL HG21 H 1.711 -9.450 14.893 1.00 . A A . 368 VAL HG21 1 1
15 21534 1 1 14 VAL HG22 H 0.840 -7.992 14.393 1.00 . A A . 368 VAL HG22 1 1
15 21535 1 1 14 VAL HG23 H 2.261 -7.845 15.443 1.00 . A A . 368 VAL HG23 1 1
15 21536 1 1 14 VAL N N 2.283 -10.008 17.361 1.00 . A A . 368 VAL N 1 1
15 21537 1 1 14 VAL O O -0.171 -11.151 18.027 1.00 . A A . 368 VAL O 1 1
15 21538 1 1 15 VAL C C -2.434 -9.091 20.875 1.00 . A A . 369 VAL C 1 1
15 21539 1 1 15 VAL CA C -1.451 -10.150 20.365 1.00 . A A . 369 VAL CA 1 1
15 21540 1 1 15 VAL CB C -0.771 -10.933 21.520 1.00 . A A . 369 VAL CB 1 1
15 21541 1 1 15 VAL CG1 C 0.292 -11.941 21.040 1.00 . A A . 369 VAL CG1 1 1
15 21542 1 1 15 VAL CG2 C -0.144 -9.984 22.551 1.00 . A A . 369 VAL CG2 1 1
15 21543 1 1 15 VAL H H -0.235 -8.530 19.770 1.00 . A A . 369 VAL H 1 1
15 21544 1 1 15 VAL HA H -2.010 -10.867 19.765 1.00 . A A . 369 VAL HA 1 1
15 21545 1 1 15 VAL HB H -1.546 -11.502 22.032 1.00 . A A . 369 VAL HB 1 1
15 21546 1 1 15 VAL HG11 H 1.145 -11.429 20.594 1.00 . A A . 369 VAL HG11 1 1
15 21547 1 1 15 VAL HG12 H 0.649 -12.531 21.884 1.00 . A A . 369 VAL HG12 1 1
15 21548 1 1 15 VAL HG13 H -0.142 -12.619 20.305 1.00 . A A . 369 VAL HG13 1 1
15 21549 1 1 15 VAL HG21 H -0.949 -9.458 23.064 1.00 . A A . 369 VAL HG21 1 1
15 21550 1 1 15 VAL HG22 H 0.426 -10.535 23.299 1.00 . A A . 369 VAL HG22 1 1
15 21551 1 1 15 VAL HG23 H 0.503 -9.242 22.082 1.00 . A A . 369 VAL HG23 1 1
15 21552 1 1 15 VAL N N -0.471 -9.476 19.505 1.00 . A A . 369 VAL N 1 1
15 21553 1 1 15 VAL O O -2.075 -7.916 20.965 1.00 . A A . 369 VAL O 1 1
15 21554 1 1 16 GLY C C -4.734 -8.252 23.091 1.00 . A A . 370 GLY C 1 1
15 21555 1 1 16 GLY CA C -4.741 -8.587 21.596 1.00 . A A . 370 GLY CA 1 1
15 21556 1 1 16 GLY H H -3.878 -10.470 21.035 1.00 . A A . 370 GLY H 1 1
15 21557 1 1 16 GLY HA2 H -4.671 -7.650 21.046 1.00 . A A . 370 GLY HA2 1 1
15 21558 1 1 16 GLY HA3 H -5.704 -9.049 21.375 1.00 . A A . 370 GLY HA3 1 1
15 21559 1 1 16 GLY N N -3.665 -9.493 21.173 1.00 . A A . 370 GLY N 1 1
15 21560 1 1 16 GLY O O -4.060 -8.903 23.892 1.00 . A A . 370 GLY O 1 1
15 21561 1 1 17 GLY C C -4.857 -5.910 25.508 1.00 . A A . 371 GLY C 1 1
15 21562 1 1 17 GLY CA C -5.843 -6.886 24.857 1.00 . A A . 371 GLY CA 1 1
15 21563 1 1 17 GLY H H -6.022 -6.767 22.723 1.00 . A A . 371 GLY H 1 1
15 21564 1 1 17 GLY HA2 H -6.822 -6.407 24.879 1.00 . A A . 371 GLY HA2 1 1
15 21565 1 1 17 GLY HA3 H -5.870 -7.788 25.467 1.00 . A A . 371 GLY HA3 1 1
15 21566 1 1 17 GLY N N -5.528 -7.245 23.464 1.00 . A A . 371 GLY N 1 1
15 21567 1 1 17 GLY O O -4.661 -5.967 26.723 1.00 . A A . 371 GLY O 1 1
15 21568 1 1 18 GLY C C -3.730 -2.808 25.826 1.00 . A A . 372 GLY C 1 1
15 21569 1 1 18 GLY CA C -3.195 -4.086 25.171 1.00 . A A . 372 GLY CA 1 1
15 21570 1 1 18 GLY H H -4.431 -5.066 23.730 1.00 . A A . 372 GLY H 1 1
15 21571 1 1 18 GLY HA2 H -2.537 -4.570 25.893 1.00 . A A . 372 GLY HA2 1 1
15 21572 1 1 18 GLY HA3 H -2.608 -3.772 24.308 1.00 . A A . 372 GLY HA3 1 1
15 21573 1 1 18 GLY N N -4.217 -5.041 24.717 1.00 . A A . 372 GLY N 1 1
15 21574 1 1 18 GLY O O -4.938 -2.591 25.947 1.00 . A A . 372 GLY O 1 1
15 21575 1 1 19 GLU C C -3.483 0.249 25.318 1.00 . A A . 373 GLU C 1 1
15 21576 1 1 19 GLU CA C -3.014 -0.540 26.564 1.00 . A A . 373 GLU CA 1 1
15 21577 1 1 19 GLU CB C -1.696 0.001 27.151 1.00 . A A . 373 GLU CB 1 1
15 21578 1 1 19 GLU CD C -0.582 1.640 28.713 1.00 . A A . 373 GLU CD 1 1
15 21579 1 1 19 GLU CG C -1.882 1.267 27.986 1.00 . A A . 373 GLU CG 1 1
15 21580 1 1 19 GLU H H -1.820 -2.221 26.124 1.00 . A A . 373 GLU H 1 1
15 21581 1 1 19 GLU HA H -3.791 -0.487 27.327 1.00 . A A . 373 GLU HA 1 1
15 21582 1 1 19 GLU HB2 H -1.271 -0.759 27.807 1.00 . A A . 373 GLU HB2 1 1
15 21583 1 1 19 GLU HB3 H -0.986 0.192 26.347 1.00 . A A . 373 GLU HB3 1 1
15 21584 1 1 19 GLU HG2 H -2.183 2.091 27.338 1.00 . A A . 373 GLU HG2 1 1
15 21585 1 1 19 GLU HG3 H -2.671 1.084 28.715 1.00 . A A . 373 GLU HG3 1 1
15 21586 1 1 19 GLU N N -2.788 -1.947 26.223 1.00 . A A . 373 GLU N 1 1
15 21587 1 1 19 GLU O O -3.422 -0.257 24.195 1.00 . A A . 373 GLU O 1 1
15 21588 1 1 19 GLU OE1 O 0.261 2.360 28.126 1.00 . A A . 373 GLU OE1 1 1
15 21589 1 1 19 GLU OE2 O -0.395 1.218 29.880 1.00 . A A . 373 GLU OE2 1 1
15 21590 1 1 20 ARG C C -3.302 2.799 23.541 1.00 . A A . 374 ARG C 1 1
15 21591 1 1 20 ARG CA C -4.468 2.285 24.369 1.00 . A A . 374 ARG CA 1 1
15 21592 1 1 20 ARG CB C -5.335 3.448 24.843 1.00 . A A . 374 ARG CB 1 1
15 21593 1 1 20 ARG CD C -7.652 4.089 25.584 1.00 . A A . 374 ARG CD 1 1
15 21594 1 1 20 ARG CG C -6.652 2.946 25.435 1.00 . A A . 374 ARG CG 1 1
15 21595 1 1 20 ARG CZ C -8.463 5.908 24.038 1.00 . A A . 374 ARG CZ 1 1
15 21596 1 1 20 ARG H H -3.785 1.992 26.343 1.00 . A A . 374 ARG H 1 1
15 21597 1 1 20 ARG HA H -5.100 1.650 23.748 1.00 . A A . 374 ARG HA 1 1
15 21598 1 1 20 ARG HB2 H -4.803 4.057 25.573 1.00 . A A . 374 ARG HB2 1 1
15 21599 1 1 20 ARG HB3 H -5.562 4.059 23.968 1.00 . A A . 374 ARG HB3 1 1
15 21600 1 1 20 ARG HD2 H -8.529 3.659 26.066 1.00 . A A . 374 ARG HD2 1 1
15 21601 1 1 20 ARG HD3 H -7.200 4.844 26.227 1.00 . A A . 374 ARG HD3 1 1
15 21602 1 1 20 ARG HE H -8.101 4.018 23.511 1.00 . A A . 374 ARG HE 1 1
15 21603 1 1 20 ARG HG2 H -7.087 2.182 24.790 1.00 . A A . 374 ARG HG2 1 1
15 21604 1 1 20 ARG HG3 H -6.464 2.506 26.414 1.00 . A A . 374 ARG HG3 1 1
15 21605 1 1 20 ARG HH11 H -8.290 6.619 25.928 1.00 . A A . 374 ARG HH11 1 1
15 21606 1 1 20 ARG HH12 H -8.847 7.765 24.740 1.00 . A A . 374 ARG HH12 1 1
15 21607 1 1 20 ARG HH21 H -8.765 5.577 22.061 1.00 . A A . 374 ARG HH21 1 1
15 21608 1 1 20 ARG HH22 H -9.118 7.187 22.623 1.00 . A A . 374 ARG HH22 1 1
15 21609 1 1 20 ARG N N -3.951 1.495 25.480 1.00 . A A . 374 ARG N 1 1
15 21610 1 1 20 ARG NE N -8.055 4.666 24.285 1.00 . A A . 374 ARG NE 1 1
15 21611 1 1 20 ARG NH1 N -8.533 6.834 24.971 1.00 . A A . 374 ARG NH1 1 1
15 21612 1 1 20 ARG NH2 N -8.811 6.245 22.818 1.00 . A A . 374 ARG NH2 1 1
15 21613 1 1 20 ARG O O -2.470 3.574 24.017 1.00 . A A . 374 ARG O 1 1
15 21614 1 1 21 ASN C C -2.888 2.582 19.895 1.00 . A A . 375 ASN C 1 1
15 21615 1 1 21 ASN CA C -2.300 2.821 21.291 1.00 . A A . 375 ASN CA 1 1
15 21616 1 1 21 ASN CB C -0.955 2.077 21.492 1.00 . A A . 375 ASN CB 1 1
15 21617 1 1 21 ASN CG C -1.055 0.607 21.934 1.00 . A A . 375 ASN CG 1 1
15 21618 1 1 21 ASN H H -3.981 1.710 22.005 1.00 . A A . 375 ASN H 1 1
15 21619 1 1 21 ASN HA H -2.146 3.884 21.476 1.00 . A A . 375 ASN HA 1 1
15 21620 1 1 21 ASN HB2 H -0.369 2.128 20.576 1.00 . A A . 375 ASN HB2 1 1
15 21621 1 1 21 ASN HB3 H -0.394 2.612 22.258 1.00 . A A . 375 ASN HB3 1 1
15 21622 1 1 21 ASN HD21 H -2.310 0.024 20.421 1.00 . A A . 375 ASN HD21 1 1
15 21623 1 1 21 ASN HD22 H -1.880 -1.185 21.611 1.00 . A A . 375 ASN HD22 1 1
15 21624 1 1 21 ASN N N -3.284 2.387 22.281 1.00 . A A . 375 ASN N 1 1
15 21625 1 1 21 ASN ND2 N -1.779 -0.253 21.235 1.00 . A A . 375 ASN ND2 1 1
15 21626 1 1 21 ASN O O -3.478 1.531 19.723 1.00 . A A . 375 ASN O 1 1
15 21627 1 1 21 ASN OD1 O -0.456 0.220 22.931 1.00 . A A . 375 ASN OD1 1 1
15 21628 1 1 22 ARG C C -3.575 2.196 16.722 1.00 . A A . 376 ARG C 1 1
15 21629 1 1 22 ARG CA C -3.636 3.422 17.672 1.00 . A A . 376 ARG CA 1 1
15 21630 1 1 22 ARG CB C -3.595 4.765 16.922 1.00 . A A . 376 ARG CB 1 1
15 21631 1 1 22 ARG CD C -1.629 4.602 15.277 1.00 . A A . 376 ARG CD 1 1
15 21632 1 1 22 ARG CG C -2.251 5.343 16.456 1.00 . A A . 376 ARG CG 1 1
15 21633 1 1 22 ARG CZ C 0.609 3.458 15.189 1.00 . A A . 376 ARG CZ 1 1
15 21634 1 1 22 ARG H H -2.231 4.299 19.060 1.00 . A A . 376 ARG H 1 1
15 21635 1 1 22 ARG HA H -4.649 3.373 18.071 1.00 . A A . 376 ARG HA 1 1
15 21636 1 1 22 ARG HB2 H -4.273 4.709 16.070 1.00 . A A . 376 ARG HB2 1 1
15 21637 1 1 22 ARG HB3 H -4.003 5.503 17.613 1.00 . A A . 376 ARG HB3 1 1
15 21638 1 1 22 ARG HD2 H -2.420 4.091 14.726 1.00 . A A . 376 ARG HD2 1 1
15 21639 1 1 22 ARG HD3 H -1.195 5.355 14.620 1.00 . A A . 376 ARG HD3 1 1
15 21640 1 1 22 ARG HE H -0.806 3.122 16.567 1.00 . A A . 376 ARG HE 1 1
15 21641 1 1 22 ARG HG2 H -2.443 6.365 16.130 1.00 . A A . 376 ARG HG2 1 1
15 21642 1 1 22 ARG HG3 H -1.547 5.398 17.285 1.00 . A A . 376 ARG HG3 1 1
15 21643 1 1 22 ARG HH11 H 0.398 4.760 13.650 1.00 . A A . 376 ARG HH11 1 1
15 21644 1 1 22 ARG HH12 H 1.920 3.926 13.716 1.00 . A A . 376 ARG HH12 1 1
15 21645 1 1 22 ARG HH21 H 1.222 2.105 16.582 1.00 . A A . 376 ARG HH21 1 1
15 21646 1 1 22 ARG HH22 H 2.373 2.478 15.341 1.00 . A A . 376 ARG HH22 1 1
15 21647 1 1 22 ARG N N -2.769 3.462 18.889 1.00 . A A . 376 ARG N 1 1
15 21648 1 1 22 ARG NE N -0.597 3.640 15.726 1.00 . A A . 376 ARG NE 1 1
15 21649 1 1 22 ARG NH1 N 1.009 4.103 14.114 1.00 . A A . 376 ARG NH1 1 1
15 21650 1 1 22 ARG NH2 N 1.454 2.610 15.739 1.00 . A A . 376 ARG NH2 1 1
15 21651 1 1 22 ARG O O -4.085 2.246 15.604 1.00 . A A . 376 ARG O 1 1
15 21652 1 1 23 LEU C C -3.956 -1.150 17.052 1.00 . A A . 377 LEU C 1 1
15 21653 1 1 23 LEU CA C -2.909 -0.187 16.455 1.00 . A A . 377 LEU CA 1 1
15 21654 1 1 23 LEU CB C -1.478 -0.736 16.617 1.00 . A A . 377 LEU CB 1 1
15 21655 1 1 23 LEU CD1 C -1.035 -1.272 14.190 1.00 . A A . 377 LEU CD1 1 1
15 21656 1 1 23 LEU CD2 C 0.254 -2.405 16.006 1.00 . A A . 377 LEU CD2 1 1
15 21657 1 1 23 LEU CG C -1.111 -1.837 15.614 1.00 . A A . 377 LEU CG 1 1
15 21658 1 1 23 LEU H H -2.640 1.091 18.106 1.00 . A A . 377 LEU H 1 1
15 21659 1 1 23 LEU HA H -3.133 0.003 15.406 1.00 . A A . 377 LEU HA 1 1
15 21660 1 1 23 LEU HB2 H -0.756 0.073 16.508 1.00 . A A . 377 LEU HB2 1 1
15 21661 1 1 23 LEU HB3 H -1.351 -1.126 17.628 1.00 . A A . 377 LEU HB3 1 1
15 21662 1 1 23 LEU HD11 H -0.462 -0.345 14.176 1.00 . A A . 377 LEU HD11 1 1
15 21663 1 1 23 LEU HD12 H -0.546 -2.005 13.548 1.00 . A A . 377 LEU HD12 1 1
15 21664 1 1 23 LEU HD13 H -2.036 -1.071 13.807 1.00 . A A . 377 LEU HD13 1 1
15 21665 1 1 23 LEU HD21 H 0.220 -2.756 17.038 1.00 . A A . 377 LEU HD21 1 1
15 21666 1 1 23 LEU HD22 H 0.506 -3.230 15.339 1.00 . A A . 377 LEU HD22 1 1
15 21667 1 1 23 LEU HD23 H 1.010 -1.624 15.925 1.00 . A A . 377 LEU HD23 1 1
15 21668 1 1 23 LEU HG H -1.850 -2.637 15.654 1.00 . A A . 377 LEU HG 1 1
15 21669 1 1 23 LEU N N -2.952 1.096 17.146 1.00 . A A . 377 LEU N 1 1
15 21670 1 1 23 LEU O O -3.908 -1.481 18.236 1.00 . A A . 377 LEU O 1 1
15 21671 1 1 24 ILE C C -5.590 -3.959 15.978 1.00 . A A . 378 ILE C 1 1
15 21672 1 1 24 ILE CA C -5.938 -2.590 16.553 1.00 . A A . 378 ILE CA 1 1
15 21673 1 1 24 ILE CB C -7.292 -2.077 16.007 1.00 . A A . 378 ILE CB 1 1
15 21674 1 1 24 ILE CD1 C -8.220 -1.235 18.279 1.00 . A A . 378 ILE CD1 1 1
15 21675 1 1 24 ILE CG1 C -7.820 -0.896 16.835 1.00 . A A . 378 ILE CG1 1 1
15 21676 1 1 24 ILE CG2 C -8.393 -3.141 15.951 1.00 . A A . 378 ILE CG2 1 1
15 21677 1 1 24 ILE H H -4.843 -1.320 15.256 1.00 . A A . 378 ILE H 1 1
15 21678 1 1 24 ILE HA H -6.023 -2.712 17.633 1.00 . A A . 378 ILE HA 1 1
15 21679 1 1 24 ILE HB H -7.152 -1.722 14.987 1.00 . A A . 378 ILE HB 1 1
15 21680 1 1 24 ILE HD11 H -7.353 -1.152 18.935 1.00 . A A . 378 ILE HD11 1 1
15 21681 1 1 24 ILE HD12 H -9.001 -0.549 18.603 1.00 . A A . 378 ILE HD12 1 1
15 21682 1 1 24 ILE HD13 H -8.651 -2.232 18.375 1.00 . A A . 378 ILE HD13 1 1
15 21683 1 1 24 ILE HG12 H -7.063 -0.112 16.843 1.00 . A A . 378 ILE HG12 1 1
15 21684 1 1 24 ILE HG13 H -8.698 -0.502 16.324 1.00 . A A . 378 ILE HG13 1 1
15 21685 1 1 24 ILE HG21 H -8.410 -3.709 16.880 1.00 . A A . 378 ILE HG21 1 1
15 21686 1 1 24 ILE HG22 H -9.351 -2.635 15.830 1.00 . A A . 378 ILE HG22 1 1
15 21687 1 1 24 ILE HG23 H -8.226 -3.814 15.109 1.00 . A A . 378 ILE HG23 1 1
15 21688 1 1 24 ILE N N -4.879 -1.624 16.219 1.00 . A A . 378 ILE N 1 1
15 21689 1 1 24 ILE O O -5.271 -4.087 14.797 1.00 . A A . 378 ILE O 1 1
15 21690 1 1 25 TYR C C -7.002 -6.997 16.421 1.00 . A A . 379 TYR C 1 1
15 21691 1 1 25 TYR CA C -5.589 -6.394 16.529 1.00 . A A . 379 TYR CA 1 1
15 21692 1 1 25 TYR CB C -4.770 -7.013 17.677 1.00 . A A . 379 TYR CB 1 1
15 21693 1 1 25 TYR CD1 C -5.653 -9.304 18.288 1.00 . A A . 379 TYR CD1 1 1
15 21694 1 1 25 TYR CD2 C -3.523 -9.143 17.114 1.00 . A A . 379 TYR CD2 1 1
15 21695 1 1 25 TYR CE1 C -5.530 -10.703 18.330 1.00 . A A . 379 TYR CE1 1 1
15 21696 1 1 25 TYR CE2 C -3.400 -10.546 17.140 1.00 . A A . 379 TYR CE2 1 1
15 21697 1 1 25 TYR CG C -4.654 -8.523 17.675 1.00 . A A . 379 TYR CG 1 1
15 21698 1 1 25 TYR CZ C -4.406 -11.331 17.752 1.00 . A A . 379 TYR CZ 1 1
15 21699 1 1 25 TYR H H -6.028 -4.752 17.758 1.00 . A A . 379 TYR H 1 1
15 21700 1 1 25 TYR HA H -5.060 -6.547 15.588 1.00 . A A . 379 TYR HA 1 1
15 21701 1 1 25 TYR HB2 H -3.764 -6.593 17.649 1.00 . A A . 379 TYR HB2 1 1
15 21702 1 1 25 TYR HB3 H -5.209 -6.714 18.629 1.00 . A A . 379 TYR HB3 1 1
15 21703 1 1 25 TYR HD1 H -6.504 -8.829 18.750 1.00 . A A . 379 TYR HD1 1 1
15 21704 1 1 25 TYR HD2 H -2.742 -8.540 16.676 1.00 . A A . 379 TYR HD2 1 1
15 21705 1 1 25 TYR HE1 H -6.290 -11.298 18.816 1.00 . A A . 379 TYR HE1 1 1
15 21706 1 1 25 TYR HE2 H -2.533 -11.018 16.702 1.00 . A A . 379 TYR HE2 1 1
15 21707 1 1 25 TYR HH H -3.471 -13.001 17.412 1.00 . A A . 379 TYR HH 1 1
15 21708 1 1 25 TYR N N -5.700 -4.972 16.828 1.00 . A A . 379 TYR N 1 1
15 21709 1 1 25 TYR O O -7.787 -6.922 17.374 1.00 . A A . 379 TYR O 1 1
15 21710 1 1 25 TYR OH O -4.291 -12.686 17.800 1.00 . A A . 379 TYR OH 1 1
15 21711 1 1 26 CYS C C -8.254 -9.873 15.008 1.00 . A A . 380 CYS C 1 1
15 21712 1 1 26 CYS CA C -8.561 -8.371 15.078 1.00 . A A . 380 CYS CA 1 1
15 21713 1 1 26 CYS CB C -9.223 -7.875 13.793 1.00 . A A . 380 CYS CB 1 1
15 21714 1 1 26 CYS H H -6.687 -7.595 14.499 1.00 . A A . 380 CYS H 1 1
15 21715 1 1 26 CYS HA H -9.248 -8.187 15.904 1.00 . A A . 380 CYS HA 1 1
15 21716 1 1 26 CYS HB2 H -9.323 -6.790 13.844 1.00 . A A . 380 CYS HB2 1 1
15 21717 1 1 26 CYS HB3 H -8.596 -8.120 12.936 1.00 . A A . 380 CYS HB3 1 1
15 21718 1 1 26 CYS HG H -10.506 -9.923 13.636 1.00 . A A . 380 CYS HG 1 1
15 21719 1 1 26 CYS N N -7.335 -7.600 15.274 1.00 . A A . 380 CYS N 1 1
15 21720 1 1 26 CYS O O -7.331 -10.299 14.316 1.00 . A A . 380 CYS O 1 1
15 21721 1 1 26 CYS SG S -10.870 -8.638 13.615 1.00 . A A . 380 CYS SG 1 1
15 21722 1 1 27 SER C C -10.439 -12.736 15.300 1.00 . A A . 381 SER C 1 1
15 21723 1 1 27 SER CA C -9.034 -12.151 15.569 1.00 . A A . 381 SER CA 1 1
15 21724 1 1 27 SER CB C -8.337 -12.732 16.810 1.00 . A A . 381 SER CB 1 1
15 21725 1 1 27 SER H H -9.847 -10.281 16.166 1.00 . A A . 381 SER H 1 1
15 21726 1 1 27 SER HA H -8.406 -12.444 14.727 1.00 . A A . 381 SER HA 1 1
15 21727 1 1 27 SER HB2 H -8.195 -13.804 16.670 1.00 . A A . 381 SER HB2 1 1
15 21728 1 1 27 SER HB3 H -7.346 -12.283 16.892 1.00 . A A . 381 SER HB3 1 1
15 21729 1 1 27 SER HG H -9.107 -11.559 18.173 1.00 . A A . 381 SER HG 1 1
15 21730 1 1 27 SER N N -9.078 -10.688 15.652 1.00 . A A . 381 SER N 1 1
15 21731 1 1 27 SER O O -11.439 -12.011 15.297 1.00 . A A . 381 SER O 1 1
15 21732 1 1 27 SER OG O -9.054 -12.504 18.013 1.00 . A A . 381 SER OG 1 1
15 21733 1 1 28 ASN C C -12.350 -14.233 13.256 1.00 . A A . 382 ASN C 1 1
15 21734 1 1 28 ASN CA C -11.715 -14.760 14.569 1.00 . A A . 382 ASN CA 1 1
15 21735 1 1 28 ASN CB C -12.712 -14.856 15.745 1.00 . A A . 382 ASN CB 1 1
15 21736 1 1 28 ASN CG C -13.737 -15.976 15.552 1.00 . A A . 382 ASN CG 1 1
15 21737 1 1 28 ASN H H -9.643 -14.560 14.962 1.00 . A A . 382 ASN H 1 1
15 21738 1 1 28 ASN HA H -11.381 -15.773 14.347 1.00 . A A . 382 ASN HA 1 1
15 21739 1 1 28 ASN HB2 H -12.169 -15.059 16.669 1.00 . A A . 382 ASN HB2 1 1
15 21740 1 1 28 ASN HB3 H -13.228 -13.904 15.863 1.00 . A A . 382 ASN HB3 1 1
15 21741 1 1 28 ASN HD21 H -15.268 -14.838 16.235 1.00 . A A . 382 ASN HD21 1 1
15 21742 1 1 28 ASN HD22 H -15.671 -16.490 15.789 1.00 . A A . 382 ASN HD22 1 1
15 21743 1 1 28 ASN N N -10.505 -14.035 14.981 1.00 . A A . 382 ASN N 1 1
15 21744 1 1 28 ASN ND2 N -14.995 -15.745 15.883 1.00 . A A . 382 ASN ND2 1 1
15 21745 1 1 28 ASN O O -13.567 -14.310 13.074 1.00 . A A . 382 ASN O 1 1
15 21746 1 1 28 ASN OD1 O -13.417 -17.075 15.113 1.00 . A A . 382 ASN OD1 1 1
15 21747 1 1 29 LEU C C -12.508 -14.525 10.170 1.00 . A A . 383 LEU C 1 1
15 21748 1 1 29 LEU CA C -12.018 -13.301 10.982 1.00 . A A . 383 LEU CA 1 1
15 21749 1 1 29 LEU CB C -10.940 -12.540 10.188 1.00 . A A . 383 LEU CB 1 1
15 21750 1 1 29 LEU CD1 C -9.488 -11.166 11.731 1.00 . A A . 383 LEU CD1 1 1
15 21751 1 1 29 LEU CD2 C -10.329 -10.180 9.595 1.00 . A A . 383 LEU CD2 1 1
15 21752 1 1 29 LEU CG C -10.653 -11.132 10.742 1.00 . A A . 383 LEU CG 1 1
15 21753 1 1 29 LEU H H -10.559 -13.633 12.530 1.00 . A A . 383 LEU H 1 1
15 21754 1 1 29 LEU HA H -12.853 -12.611 11.104 1.00 . A A . 383 LEU HA 1 1
15 21755 1 1 29 LEU HB2 H -10.021 -13.123 10.126 1.00 . A A . 383 LEU HB2 1 1
15 21756 1 1 29 LEU HB3 H -11.303 -12.436 9.166 1.00 . A A . 383 LEU HB3 1 1
15 21757 1 1 29 LEU HD11 H -8.643 -11.690 11.283 1.00 . A A . 383 LEU HD11 1 1
15 21758 1 1 29 LEU HD12 H -9.169 -10.153 11.976 1.00 . A A . 383 LEU HD12 1 1
15 21759 1 1 29 LEU HD13 H -9.805 -11.671 12.644 1.00 . A A . 383 LEU HD13 1 1
15 21760 1 1 29 LEU HD21 H -11.194 -10.117 8.936 1.00 . A A . 383 LEU HD21 1 1
15 21761 1 1 29 LEU HD22 H -10.117 -9.187 9.993 1.00 . A A . 383 LEU HD22 1 1
15 21762 1 1 29 LEU HD23 H -9.464 -10.549 9.042 1.00 . A A . 383 LEU HD23 1 1
15 21763 1 1 29 LEU HG H -11.537 -10.741 11.247 1.00 . A A . 383 LEU HG 1 1
15 21764 1 1 29 LEU N N -11.547 -13.688 12.326 1.00 . A A . 383 LEU N 1 1
15 21765 1 1 29 LEU O O -11.964 -15.621 10.356 1.00 . A A . 383 LEU O 1 1
15 21766 1 1 30 PRO C C -12.706 -15.575 7.261 1.00 . A A . 384 PRO C 1 1
15 21767 1 1 30 PRO CA C -13.843 -15.379 8.274 1.00 . A A . 384 PRO CA 1 1
15 21768 1 1 30 PRO CB C -15.133 -14.876 7.616 1.00 . A A . 384 PRO CB 1 1
15 21769 1 1 30 PRO CD C -14.228 -13.130 8.981 1.00 . A A . 384 PRO CD 1 1
15 21770 1 1 30 PRO CG C -14.976 -13.358 7.666 1.00 . A A . 384 PRO CG 1 1
15 21771 1 1 30 PRO HA H -14.043 -16.322 8.782 1.00 . A A . 384 PRO HA 1 1
15 21772 1 1 30 PRO HB2 H -15.250 -15.239 6.596 1.00 . A A . 384 PRO HB2 1 1
15 21773 1 1 30 PRO HB3 H -15.989 -15.168 8.225 1.00 . A A . 384 PRO HB3 1 1
15 21774 1 1 30 PRO HD2 H -13.571 -12.266 8.882 1.00 . A A . 384 PRO HD2 1 1
15 21775 1 1 30 PRO HD3 H -14.945 -12.970 9.786 1.00 . A A . 384 PRO HD3 1 1
15 21776 1 1 30 PRO HG2 H -14.370 -13.030 6.821 1.00 . A A . 384 PRO HG2 1 1
15 21777 1 1 30 PRO HG3 H -15.935 -12.840 7.652 1.00 . A A . 384 PRO HG3 1 1
15 21778 1 1 30 PRO N N -13.473 -14.351 9.241 1.00 . A A . 384 PRO N 1 1
15 21779 1 1 30 PRO O O -12.033 -14.618 6.870 1.00 . A A . 384 PRO O 1 1
15 21780 1 1 31 PHE C C -11.314 -16.627 4.606 1.00 . A A . 385 PHE C 1 1
15 21781 1 1 31 PHE CA C -11.320 -17.218 6.031 1.00 . A A . 385 PHE CA 1 1
15 21782 1 1 31 PHE CB C -11.221 -18.755 6.015 1.00 . A A . 385 PHE CB 1 1
15 21783 1 1 31 PHE CD1 C -9.041 -19.304 7.167 1.00 . A A . 385 PHE CD1 1 1
15 21784 1 1 31 PHE CD2 C -9.250 -19.834 4.801 1.00 . A A . 385 PHE CD2 1 1
15 21785 1 1 31 PHE CE1 C -7.745 -19.847 7.175 1.00 . A A . 385 PHE CE1 1 1
15 21786 1 1 31 PHE CE2 C -7.952 -20.379 4.808 1.00 . A A . 385 PHE CE2 1 1
15 21787 1 1 31 PHE CG C -9.803 -19.299 5.983 1.00 . A A . 385 PHE CG 1 1
15 21788 1 1 31 PHE CZ C -7.201 -20.387 5.997 1.00 . A A . 385 PHE CZ 1 1
15 21789 1 1 31 PHE H H -13.089 -17.561 7.172 1.00 . A A . 385 PHE H 1 1
15 21790 1 1 31 PHE HA H -10.439 -16.827 6.538 1.00 . A A . 385 PHE HA 1 1
15 21791 1 1 31 PHE HB2 H -11.688 -19.153 6.916 1.00 . A A . 385 PHE HB2 1 1
15 21792 1 1 31 PHE HB3 H -11.786 -19.145 5.169 1.00 . A A . 385 PHE HB3 1 1
15 21793 1 1 31 PHE HD1 H -9.452 -18.895 8.078 1.00 . A A . 385 PHE HD1 1 1
15 21794 1 1 31 PHE HD2 H -9.814 -19.831 3.880 1.00 . A A . 385 PHE HD2 1 1
15 21795 1 1 31 PHE HE1 H -7.167 -19.850 8.087 1.00 . A A . 385 PHE HE1 1 1
15 21796 1 1 31 PHE HE2 H -7.532 -20.787 3.901 1.00 . A A . 385 PHE HE2 1 1
15 21797 1 1 31 PHE HZ H -6.203 -20.799 6.008 1.00 . A A . 385 PHE HZ 1 1
15 21798 1 1 31 PHE N N -12.489 -16.824 6.833 1.00 . A A . 385 PHE N 1 1
15 21799 1 1 31 PHE O O -10.286 -16.625 3.934 1.00 . A A . 385 PHE O 1 1
15 21800 1 1 32 SER C C -12.239 -13.964 2.794 1.00 . A A . 386 SER C 1 1
15 21801 1 1 32 SER CA C -12.640 -15.457 2.840 1.00 . A A . 386 SER CA 1 1
15 21802 1 1 32 SER CB C -14.106 -15.623 2.396 1.00 . A A . 386 SER CB 1 1
15 21803 1 1 32 SER H H -13.270 -16.199 4.739 1.00 . A A . 386 SER H 1 1
15 21804 1 1 32 SER HA H -12.017 -15.971 2.108 1.00 . A A . 386 SER HA 1 1
15 21805 1 1 32 SER HB2 H -14.743 -15.019 3.043 1.00 . A A . 386 SER HB2 1 1
15 21806 1 1 32 SER HB3 H -14.212 -15.260 1.373 1.00 . A A . 386 SER HB3 1 1
15 21807 1 1 32 SER HG H -15.429 -17.035 2.130 1.00 . A A . 386 SER HG 1 1
15 21808 1 1 32 SER N N -12.451 -16.087 4.158 1.00 . A A . 386 SER N 1 1
15 21809 1 1 32 SER O O -12.377 -13.330 1.740 1.00 . A A . 386 SER O 1 1
15 21810 1 1 32 SER OG O -14.529 -16.981 2.458 1.00 . A A . 386 SER OG 1 1
15 21811 1 1 33 THR C C -10.141 -11.686 3.120 1.00 . A A . 387 THR C 1 1
15 21812 1 1 33 THR CA C -11.358 -11.967 4.010 1.00 . A A . 387 THR CA 1 1
15 21813 1 1 33 THR CB C -11.085 -11.525 5.459 1.00 . A A . 387 THR CB 1 1
15 21814 1 1 33 THR CG2 C -11.015 -9.997 5.596 1.00 . A A . 387 THR CG2 1 1
15 21815 1 1 33 THR H H -11.665 -13.971 4.732 1.00 . A A . 387 THR H 1 1
15 21816 1 1 33 THR HA H -12.188 -11.370 3.630 1.00 . A A . 387 THR HA 1 1
15 21817 1 1 33 THR HB H -10.159 -11.970 5.822 1.00 . A A . 387 THR HB 1 1
15 21818 1 1 33 THR HG1 H -12.047 -12.858 6.491 1.00 . A A . 387 THR HG1 1 1
15 21819 1 1 33 THR HG21 H -11.822 -9.519 5.040 1.00 . A A . 387 THR HG21 1 1
15 21820 1 1 33 THR HG22 H -11.101 -9.714 6.644 1.00 . A A . 387 THR HG22 1 1
15 21821 1 1 33 THR HG23 H -10.060 -9.625 5.225 1.00 . A A . 387 THR HG23 1 1
15 21822 1 1 33 THR N N -11.765 -13.387 3.915 1.00 . A A . 387 THR N 1 1
15 21823 1 1 33 THR O O -9.290 -12.553 2.914 1.00 . A A . 387 THR O 1 1
15 21824 1 1 33 THR OG1 O -12.147 -11.926 6.285 1.00 . A A . 387 THR OG1 1 1
15 21825 1 1 34 ALA C C -8.688 -8.486 2.170 1.00 . A A . 388 ALA C 1 1
15 21826 1 1 34 ALA CA C -8.990 -9.934 1.762 1.00 . A A . 388 ALA CA 1 1
15 21827 1 1 34 ALA CB C -9.445 -10.047 0.299 1.00 . A A . 388 ALA CB 1 1
15 21828 1 1 34 ALA H H -10.746 -9.773 2.908 1.00 . A A . 388 ALA H 1 1
15 21829 1 1 34 ALA HA H -8.080 -10.518 1.895 1.00 . A A . 388 ALA HA 1 1
15 21830 1 1 34 ALA HB1 H -10.350 -9.460 0.141 1.00 . A A . 388 ALA HB1 1 1
15 21831 1 1 34 ALA HB2 H -8.662 -9.677 -0.363 1.00 . A A . 388 ALA HB2 1 1
15 21832 1 1 34 ALA HB3 H -9.648 -11.089 0.053 1.00 . A A . 388 ALA HB3 1 1
15 21833 1 1 34 ALA N N -10.053 -10.451 2.623 1.00 . A A . 388 ALA N 1 1
15 21834 1 1 34 ALA O O -9.567 -7.794 2.676 1.00 . A A . 388 ALA O 1 1
15 21835 1 1 35 LYS C C -7.858 -5.537 1.959 1.00 . A A . 389 LYS C 1 1
15 21836 1 1 35 LYS CA C -7.003 -6.709 2.488 1.00 . A A . 389 LYS CA 1 1
15 21837 1 1 35 LYS CB C -5.513 -6.554 2.117 1.00 . A A . 389 LYS CB 1 1
15 21838 1 1 35 LYS CD C -3.430 -5.109 2.078 1.00 . A A . 389 LYS CD 1 1
15 21839 1 1 35 LYS CE C -2.896 -3.682 2.286 1.00 . A A . 389 LYS CE 1 1
15 21840 1 1 35 LYS CG C -4.904 -5.194 2.503 1.00 . A A . 389 LYS CG 1 1
15 21841 1 1 35 LYS H H -6.767 -8.621 1.547 1.00 . A A . 389 LYS H 1 1
15 21842 1 1 35 LYS HA H -7.100 -6.715 3.574 1.00 . A A . 389 LYS HA 1 1
15 21843 1 1 35 LYS HB2 H -4.947 -7.345 2.611 1.00 . A A . 389 LYS HB2 1 1
15 21844 1 1 35 LYS HB3 H -5.406 -6.685 1.040 1.00 . A A . 389 LYS HB3 1 1
15 21845 1 1 35 LYS HD2 H -2.843 -5.816 2.664 1.00 . A A . 389 LYS HD2 1 1
15 21846 1 1 35 LYS HD3 H -3.349 -5.371 1.023 1.00 . A A . 389 LYS HD3 1 1
15 21847 1 1 35 LYS HE2 H -3.546 -2.984 1.759 1.00 . A A . 389 LYS HE2 1 1
15 21848 1 1 35 LYS HE3 H -2.941 -3.442 3.349 1.00 . A A . 389 LYS HE3 1 1
15 21849 1 1 35 LYS HG2 H -5.447 -4.395 1.999 1.00 . A A . 389 LYS HG2 1 1
15 21850 1 1 35 LYS HG3 H -4.985 -5.051 3.582 1.00 . A A . 389 LYS HG3 1 1
15 21851 1 1 35 LYS HZ1 H -1.438 -3.730 0.805 1.00 . A A . 389 LYS HZ1 1 1
15 21852 1 1 35 LYS HZ2 H -1.165 -2.591 1.937 1.00 . A A . 389 LYS HZ2 1 1
15 21853 1 1 35 LYS HZ3 H -0.871 -4.161 2.276 1.00 . A A . 389 LYS HZ3 1 1
15 21854 1 1 35 LYS N N -7.452 -8.017 1.978 1.00 . A A . 389 LYS N 1 1
15 21855 1 1 35 LYS NZ N -1.499 -3.533 1.794 1.00 . A A . 389 LYS NZ 1 1
15 21856 1 1 35 LYS O O -8.088 -4.568 2.675 1.00 . A A . 389 LYS O 1 1
15 21857 1 1 36 SER C C -10.668 -4.591 0.792 1.00 . A A . 390 SER C 1 1
15 21858 1 1 36 SER CA C -9.269 -4.627 0.140 1.00 . A A . 390 SER CA 1 1
15 21859 1 1 36 SER CB C -9.390 -4.889 -1.371 1.00 . A A . 390 SER CB 1 1
15 21860 1 1 36 SER H H -8.189 -6.473 0.203 1.00 . A A . 390 SER H 1 1
15 21861 1 1 36 SER HA H -8.834 -3.636 0.268 1.00 . A A . 390 SER HA 1 1
15 21862 1 1 36 SER HB2 H -10.169 -4.248 -1.785 1.00 . A A . 390 SER HB2 1 1
15 21863 1 1 36 SER HB3 H -8.444 -4.634 -1.846 1.00 . A A . 390 SER HB3 1 1
15 21864 1 1 36 SER HG H -9.812 -6.358 -2.590 1.00 . A A . 390 SER HG 1 1
15 21865 1 1 36 SER N N -8.376 -5.635 0.737 1.00 . A A . 390 SER N 1 1
15 21866 1 1 36 SER O O -11.225 -3.509 0.994 1.00 . A A . 390 SER O 1 1
15 21867 1 1 36 SER OG O -9.691 -6.254 -1.643 1.00 . A A . 390 SER OG 1 1
15 21868 1 1 37 ASP C C -12.241 -5.439 3.431 1.00 . A A . 391 ASP C 1 1
15 21869 1 1 37 ASP CA C -12.455 -5.854 1.967 1.00 . A A . 391 ASP CA 1 1
15 21870 1 1 37 ASP CB C -12.993 -7.292 1.905 1.00 . A A . 391 ASP CB 1 1
15 21871 1 1 37 ASP CG C -13.694 -7.591 0.571 1.00 . A A . 391 ASP CG 1 1
15 21872 1 1 37 ASP H H -10.698 -6.598 1.012 1.00 . A A . 391 ASP H 1 1
15 21873 1 1 37 ASP HA H -13.208 -5.186 1.547 1.00 . A A . 391 ASP HA 1 1
15 21874 1 1 37 ASP HB2 H -12.178 -7.997 2.070 1.00 . A A . 391 ASP HB2 1 1
15 21875 1 1 37 ASP HB3 H -13.707 -7.440 2.714 1.00 . A A . 391 ASP HB3 1 1
15 21876 1 1 37 ASP N N -11.217 -5.749 1.181 1.00 . A A . 391 ASP N 1 1
15 21877 1 1 37 ASP O O -13.121 -4.833 4.043 1.00 . A A . 391 ASP O 1 1
15 21878 1 1 37 ASP OD1 O -14.774 -7.004 0.313 1.00 . A A . 391 ASP OD1 1 1
15 21879 1 1 37 ASP OD2 O -13.184 -8.435 -0.205 1.00 . A A . 391 ASP OD2 1 1
15 21880 1 1 38 LEU C C -10.503 -3.849 5.495 1.00 . A A . 392 LEU C 1 1
15 21881 1 1 38 LEU CA C -10.659 -5.366 5.335 1.00 . A A . 392 LEU CA 1 1
15 21882 1 1 38 LEU CB C -9.375 -6.138 5.673 1.00 . A A . 392 LEU CB 1 1
15 21883 1 1 38 LEU CD1 C -8.932 -7.515 7.734 1.00 . A A . 392 LEU CD1 1 1
15 21884 1 1 38 LEU CD2 C -7.748 -5.394 7.459 1.00 . A A . 392 LEU CD2 1 1
15 21885 1 1 38 LEU CG C -9.068 -6.104 7.181 1.00 . A A . 392 LEU CG 1 1
15 21886 1 1 38 LEU H H -10.401 -6.267 3.432 1.00 . A A . 392 LEU H 1 1
15 21887 1 1 38 LEU HA H -11.444 -5.675 6.025 1.00 . A A . 392 LEU HA 1 1
15 21888 1 1 38 LEU HB2 H -9.496 -7.172 5.352 1.00 . A A . 392 LEU HB2 1 1
15 21889 1 1 38 LEU HB3 H -8.543 -5.717 5.107 1.00 . A A . 392 LEU HB3 1 1
15 21890 1 1 38 LEU HD11 H -8.057 -7.981 7.282 1.00 . A A . 392 LEU HD11 1 1
15 21891 1 1 38 LEU HD12 H -8.828 -7.456 8.816 1.00 . A A . 392 LEU HD12 1 1
15 21892 1 1 38 LEU HD13 H -9.828 -8.091 7.501 1.00 . A A . 392 LEU HD13 1 1
15 21893 1 1 38 LEU HD21 H -7.810 -4.391 7.037 1.00 . A A . 392 LEU HD21 1 1
15 21894 1 1 38 LEU HD22 H -7.582 -5.352 8.536 1.00 . A A . 392 LEU HD22 1 1
15 21895 1 1 38 LEU HD23 H -6.929 -5.949 6.999 1.00 . A A . 392 LEU HD23 1 1
15 21896 1 1 38 LEU HG H -9.865 -5.592 7.719 1.00 . A A . 392 LEU HG 1 1
15 21897 1 1 38 LEU N N -11.058 -5.731 3.982 1.00 . A A . 392 LEU N 1 1
15 21898 1 1 38 LEU O O -10.982 -3.282 6.470 1.00 . A A . 392 LEU O 1 1
15 21899 1 1 39 TYR C C -11.322 -1.110 4.544 1.00 . A A . 393 TYR C 1 1
15 21900 1 1 39 TYR CA C -9.898 -1.697 4.516 1.00 . A A . 393 TYR CA 1 1
15 21901 1 1 39 TYR CB C -9.115 -1.197 3.299 1.00 . A A . 393 TYR CB 1 1
15 21902 1 1 39 TYR CD1 C -6.680 -1.609 3.822 1.00 . A A . 393 TYR CD1 1 1
15 21903 1 1 39 TYR CD2 C -7.487 0.692 3.739 1.00 . A A . 393 TYR CD2 1 1
15 21904 1 1 39 TYR CE1 C -5.376 -1.148 4.075 1.00 . A A . 393 TYR CE1 1 1
15 21905 1 1 39 TYR CE2 C -6.181 1.160 3.994 1.00 . A A . 393 TYR CE2 1 1
15 21906 1 1 39 TYR CG C -7.729 -0.691 3.632 1.00 . A A . 393 TYR CG 1 1
15 21907 1 1 39 TYR CZ C -5.121 0.238 4.158 1.00 . A A . 393 TYR CZ 1 1
15 21908 1 1 39 TYR H H -9.499 -3.658 3.743 1.00 . A A . 393 TYR H 1 1
15 21909 1 1 39 TYR HA H -9.395 -1.350 5.418 1.00 . A A . 393 TYR HA 1 1
15 21910 1 1 39 TYR HB2 H -9.025 -2.002 2.569 1.00 . A A . 393 TYR HB2 1 1
15 21911 1 1 39 TYR HB3 H -9.670 -0.390 2.822 1.00 . A A . 393 TYR HB3 1 1
15 21912 1 1 39 TYR HD1 H -6.882 -2.669 3.774 1.00 . A A . 393 TYR HD1 1 1
15 21913 1 1 39 TYR HD2 H -8.301 1.391 3.626 1.00 . A A . 393 TYR HD2 1 1
15 21914 1 1 39 TYR HE1 H -4.568 -1.854 4.199 1.00 . A A . 393 TYR HE1 1 1
15 21915 1 1 39 TYR HE2 H -5.994 2.222 4.064 1.00 . A A . 393 TYR HE2 1 1
15 21916 1 1 39 TYR HH H -3.767 1.623 4.351 1.00 . A A . 393 TYR HH 1 1
15 21917 1 1 39 TYR N N -9.911 -3.161 4.520 1.00 . A A . 393 TYR N 1 1
15 21918 1 1 39 TYR O O -11.603 -0.250 5.377 1.00 . A A . 393 TYR O 1 1
15 21919 1 1 39 TYR OH O -3.853 0.668 4.403 1.00 . A A . 393 TYR OH 1 1
15 21920 1 1 40 ASP C C -14.377 -1.379 4.990 1.00 . A A . 394 ASP C 1 1
15 21921 1 1 40 ASP CA C -13.631 -1.145 3.662 1.00 . A A . 394 ASP CA 1 1
15 21922 1 1 40 ASP CB C -14.360 -1.830 2.496 1.00 . A A . 394 ASP CB 1 1
15 21923 1 1 40 ASP CG C -15.801 -1.319 2.345 1.00 . A A . 394 ASP CG 1 1
15 21924 1 1 40 ASP H H -11.975 -2.386 3.115 1.00 . A A . 394 ASP H 1 1
15 21925 1 1 40 ASP HA H -13.625 -0.073 3.469 1.00 . A A . 394 ASP HA 1 1
15 21926 1 1 40 ASP HB2 H -13.816 -1.637 1.572 1.00 . A A . 394 ASP HB2 1 1
15 21927 1 1 40 ASP HB3 H -14.372 -2.908 2.657 1.00 . A A . 394 ASP HB3 1 1
15 21928 1 1 40 ASP N N -12.243 -1.618 3.716 1.00 . A A . 394 ASP N 1 1
15 21929 1 1 40 ASP O O -15.108 -0.500 5.454 1.00 . A A . 394 ASP O 1 1
15 21930 1 1 40 ASP OD1 O -15.984 -0.203 1.800 1.00 . A A . 394 ASP OD1 1 1
15 21931 1 1 40 ASP OD2 O -16.745 -2.035 2.754 1.00 . A A . 394 ASP OD2 1 1
15 21932 1 1 41 LEU C C -14.418 -1.965 8.036 1.00 . A A . 395 LEU C 1 1
15 21933 1 1 41 LEU CA C -14.755 -2.929 6.895 1.00 . A A . 395 LEU CA 1 1
15 21934 1 1 41 LEU CB C -14.309 -4.372 7.208 1.00 . A A . 395 LEU CB 1 1
15 21935 1 1 41 LEU CD1 C -16.413 -5.182 8.389 1.00 . A A . 395 LEU CD1 1 1
15 21936 1 1 41 LEU CD2 C -14.217 -6.319 8.791 1.00 . A A . 395 LEU CD2 1 1
15 21937 1 1 41 LEU CG C -14.896 -4.975 8.501 1.00 . A A . 395 LEU CG 1 1
15 21938 1 1 41 LEU H H -13.535 -3.200 5.177 1.00 . A A . 395 LEU H 1 1
15 21939 1 1 41 LEU HA H -15.836 -2.891 6.765 1.00 . A A . 395 LEU HA 1 1
15 21940 1 1 41 LEU HB2 H -14.578 -5.014 6.369 1.00 . A A . 395 LEU HB2 1 1
15 21941 1 1 41 LEU HB3 H -13.221 -4.383 7.283 1.00 . A A . 395 LEU HB3 1 1
15 21942 1 1 41 LEU HD11 H -16.639 -5.819 7.535 1.00 . A A . 395 LEU HD11 1 1
15 21943 1 1 41 LEU HD12 H -16.786 -5.658 9.296 1.00 . A A . 395 LEU HD12 1 1
15 21944 1 1 41 LEU HD13 H -16.915 -4.222 8.272 1.00 . A A . 395 LEU HD13 1 1
15 21945 1 1 41 LEU HD21 H -13.144 -6.175 8.916 1.00 . A A . 395 LEU HD21 1 1
15 21946 1 1 41 LEU HD22 H -14.621 -6.751 9.706 1.00 . A A . 395 LEU HD22 1 1
15 21947 1 1 41 LEU HD23 H -14.387 -7.007 7.961 1.00 . A A . 395 LEU HD23 1 1
15 21948 1 1 41 LEU HG H -14.693 -4.311 9.342 1.00 . A A . 395 LEU HG 1 1
15 21949 1 1 41 LEU N N -14.140 -2.531 5.631 1.00 . A A . 395 LEU N 1 1
15 21950 1 1 41 LEU O O -15.322 -1.469 8.711 1.00 . A A . 395 LEU O 1 1
15 21951 1 1 42 PHE C C -12.799 0.706 8.912 1.00 . A A . 396 PHE C 1 1
15 21952 1 1 42 PHE CA C -12.690 -0.761 9.305 1.00 . A A . 396 PHE CA 1 1
15 21953 1 1 42 PHE CB C -11.277 -1.138 9.727 1.00 . A A . 396 PHE CB 1 1
15 21954 1 1 42 PHE CD1 C -11.225 -3.684 9.743 1.00 . A A . 396 PHE CD1 1 1
15 21955 1 1 42 PHE CD2 C -10.993 -2.509 11.847 1.00 . A A . 396 PHE CD2 1 1
15 21956 1 1 42 PHE CE1 C -10.944 -4.903 10.379 1.00 . A A . 396 PHE CE1 1 1
15 21957 1 1 42 PHE CE2 C -10.709 -3.717 12.495 1.00 . A A . 396 PHE CE2 1 1
15 21958 1 1 42 PHE CG C -11.192 -2.472 10.455 1.00 . A A . 396 PHE CG 1 1
15 21959 1 1 42 PHE CZ C -10.657 -4.902 11.752 1.00 . A A . 396 PHE CZ 1 1
15 21960 1 1 42 PHE H H -12.440 -2.041 7.620 1.00 . A A . 396 PHE H 1 1
15 21961 1 1 42 PHE HA H -13.318 -0.871 10.190 1.00 . A A . 396 PHE HA 1 1
15 21962 1 1 42 PHE HB2 H -10.631 -1.138 8.849 1.00 . A A . 396 PHE HB2 1 1
15 21963 1 1 42 PHE HB3 H -10.888 -0.357 10.380 1.00 . A A . 396 PHE HB3 1 1
15 21964 1 1 42 PHE HD1 H -11.428 -3.673 8.682 1.00 . A A . 396 PHE HD1 1 1
15 21965 1 1 42 PHE HD2 H -10.998 -1.600 12.431 1.00 . A A . 396 PHE HD2 1 1
15 21966 1 1 42 PHE HE1 H -10.902 -5.819 9.808 1.00 . A A . 396 PHE HE1 1 1
15 21967 1 1 42 PHE HE2 H -10.487 -3.724 13.552 1.00 . A A . 396 PHE HE2 1 1
15 21968 1 1 42 PHE HZ H -10.359 -5.815 12.248 1.00 . A A . 396 PHE HZ 1 1
15 21969 1 1 42 PHE N N -13.138 -1.652 8.236 1.00 . A A . 396 PHE N 1 1
15 21970 1 1 42 PHE O O -12.890 1.543 9.809 1.00 . A A . 396 PHE O 1 1
15 21971 1 1 43 GLU C C -14.637 2.868 7.687 1.00 . A A . 397 GLU C 1 1
15 21972 1 1 43 GLU CA C -13.223 2.415 7.232 1.00 . A A . 397 GLU CA 1 1
15 21973 1 1 43 GLU CB C -13.022 2.652 5.719 1.00 . A A . 397 GLU CB 1 1
15 21974 1 1 43 GLU CD C -11.490 3.465 3.881 1.00 . A A . 397 GLU CD 1 1
15 21975 1 1 43 GLU CG C -11.577 3.007 5.344 1.00 . A A . 397 GLU CG 1 1
15 21976 1 1 43 GLU H H -12.857 0.324 6.914 1.00 . A A . 397 GLU H 1 1
15 21977 1 1 43 GLU HA H -12.485 3.014 7.765 1.00 . A A . 397 GLU HA 1 1
15 21978 1 1 43 GLU HB2 H -13.359 1.784 5.153 1.00 . A A . 397 GLU HB2 1 1
15 21979 1 1 43 GLU HB3 H -13.636 3.500 5.412 1.00 . A A . 397 GLU HB3 1 1
15 21980 1 1 43 GLU HG2 H -11.226 3.811 5.991 1.00 . A A . 397 GLU HG2 1 1
15 21981 1 1 43 GLU HG3 H -10.921 2.149 5.495 1.00 . A A . 397 GLU HG3 1 1
15 21982 1 1 43 GLU N N -12.930 1.036 7.624 1.00 . A A . 397 GLU N 1 1
15 21983 1 1 43 GLU O O -14.912 4.070 7.676 1.00 . A A . 397 GLU O 1 1
15 21984 1 1 43 GLU OE1 O -11.331 2.615 2.975 1.00 . A A . 397 GLU OE1 1 1
15 21985 1 1 43 GLU OE2 O -11.575 4.692 3.631 1.00 . A A . 397 GLU OE2 1 1
15 21986 1 1 44 THR C C -16.683 2.968 10.139 1.00 . A A . 398 THR C 1 1
15 21987 1 1 44 THR CA C -16.815 2.271 8.783 1.00 . A A . 398 THR CA 1 1
15 21988 1 1 44 THR CB C -17.711 1.033 8.948 1.00 . A A . 398 THR CB 1 1
15 21989 1 1 44 THR CG2 C -17.996 0.309 7.633 1.00 . A A . 398 THR CG2 1 1
15 21990 1 1 44 THR H H -15.253 0.976 8.082 1.00 . A A . 398 THR H 1 1
15 21991 1 1 44 THR HA H -17.340 2.970 8.133 1.00 . A A . 398 THR HA 1 1
15 21992 1 1 44 THR HB H -18.664 1.363 9.362 1.00 . A A . 398 THR HB 1 1
15 21993 1 1 44 THR HG1 H -16.558 -0.473 9.376 1.00 . A A . 398 THR HG1 1 1
15 21994 1 1 44 THR HG21 H -17.075 -0.074 7.194 1.00 . A A . 398 THR HG21 1 1
15 21995 1 1 44 THR HG22 H -18.678 -0.521 7.814 1.00 . A A . 398 THR HG22 1 1
15 21996 1 1 44 THR HG23 H -18.464 0.999 6.932 1.00 . A A . 398 THR HG23 1 1
15 21997 1 1 44 THR N N -15.511 1.949 8.153 1.00 . A A . 398 THR N 1 1
15 21998 1 1 44 THR O O -17.570 3.725 10.530 1.00 . A A . 398 THR O 1 1
15 21999 1 1 44 THR OG1 O -17.130 0.128 9.860 1.00 . A A . 398 THR OG1 1 1
15 22000 1 1 45 ILE C C -14.765 4.942 11.679 1.00 . A A . 399 ILE C 1 1
15 22001 1 1 45 ILE CA C -15.175 3.509 12.054 1.00 . A A . 399 ILE CA 1 1
15 22002 1 1 45 ILE CB C -14.028 2.742 12.749 1.00 . A A . 399 ILE CB 1 1
15 22003 1 1 45 ILE CD1 C -15.249 0.438 12.880 1.00 . A A . 399 ILE CD1 1 1
15 22004 1 1 45 ILE CG1 C -14.508 1.557 13.601 1.00 . A A . 399 ILE CG1 1 1
15 22005 1 1 45 ILE CG2 C -13.131 3.588 13.655 1.00 . A A . 399 ILE CG2 1 1
15 22006 1 1 45 ILE H H -14.925 2.060 10.495 1.00 . A A . 399 ILE H 1 1
15 22007 1 1 45 ILE HA H -16.017 3.597 12.741 1.00 . A A . 399 ILE HA 1 1
15 22008 1 1 45 ILE HB H -13.368 2.361 11.970 1.00 . A A . 399 ILE HB 1 1
15 22009 1 1 45 ILE HD11 H -14.650 0.082 12.041 1.00 . A A . 399 ILE HD11 1 1
15 22010 1 1 45 ILE HD12 H -15.403 -0.380 13.584 1.00 . A A . 399 ILE HD12 1 1
15 22011 1 1 45 ILE HD13 H -16.222 0.798 12.549 1.00 . A A . 399 ILE HD13 1 1
15 22012 1 1 45 ILE HG12 H -13.647 1.101 14.089 1.00 . A A . 399 ILE HG12 1 1
15 22013 1 1 45 ILE HG13 H -15.141 1.946 14.399 1.00 . A A . 399 ILE HG13 1 1
15 22014 1 1 45 ILE HG21 H -13.722 4.069 14.435 1.00 . A A . 399 ILE HG21 1 1
15 22015 1 1 45 ILE HG22 H -12.379 2.939 14.104 1.00 . A A . 399 ILE HG22 1 1
15 22016 1 1 45 ILE HG23 H -12.608 4.338 13.062 1.00 . A A . 399 ILE HG23 1 1
15 22017 1 1 45 ILE N N -15.569 2.754 10.848 1.00 . A A . 399 ILE N 1 1
15 22018 1 1 45 ILE O O -15.026 5.879 12.439 1.00 . A A . 399 ILE O 1 1
15 22019 1 1 46 GLY C C -12.551 6.440 9.085 1.00 . A A . 400 GLY C 1 1
15 22020 1 1 46 GLY CA C -13.867 6.388 9.862 1.00 . A A . 400 GLY CA 1 1
15 22021 1 1 46 GLY H H -14.097 4.284 9.903 1.00 . A A . 400 GLY H 1 1
15 22022 1 1 46 GLY HA2 H -14.664 6.624 9.157 1.00 . A A . 400 GLY HA2 1 1
15 22023 1 1 46 GLY HA3 H -13.843 7.174 10.619 1.00 . A A . 400 GLY HA3 1 1
15 22024 1 1 46 GLY N N -14.182 5.104 10.485 1.00 . A A . 400 GLY N 1 1
15 22025 1 1 46 GLY O O -12.417 7.330 8.247 1.00 . A A . 400 GLY O 1 1
15 22026 1 1 47 LYS C C -9.525 4.324 8.687 1.00 . A A . 401 LYS C 1 1
15 22027 1 1 47 LYS CA C -10.216 5.685 8.777 1.00 . A A . 401 LYS CA 1 1
15 22028 1 1 47 LYS CB C -9.372 6.608 9.698 1.00 . A A . 401 LYS CB 1 1
15 22029 1 1 47 LYS CD C -9.348 8.766 8.281 1.00 . A A . 401 LYS CD 1 1
15 22030 1 1 47 LYS CE C -9.593 10.280 8.380 1.00 . A A . 401 LYS CE 1 1
15 22031 1 1 47 LYS CG C -9.655 8.114 9.638 1.00 . A A . 401 LYS CG 1 1
15 22032 1 1 47 LYS H H -11.727 4.728 9.904 1.00 . A A . 401 LYS H 1 1
15 22033 1 1 47 LYS HA H -10.264 6.098 7.769 1.00 . A A . 401 LYS HA 1 1
15 22034 1 1 47 LYS HB2 H -9.511 6.286 10.730 1.00 . A A . 401 LYS HB2 1 1
15 22035 1 1 47 LYS HB3 H -8.313 6.482 9.469 1.00 . A A . 401 LYS HB3 1 1
15 22036 1 1 47 LYS HD2 H -8.307 8.580 8.016 1.00 . A A . 401 LYS HD2 1 1
15 22037 1 1 47 LYS HD3 H -9.996 8.346 7.512 1.00 . A A . 401 LYS HD3 1 1
15 22038 1 1 47 LYS HE2 H -10.616 10.447 8.715 1.00 . A A . 401 LYS HE2 1 1
15 22039 1 1 47 LYS HE3 H -8.923 10.696 9.132 1.00 . A A . 401 LYS HE3 1 1
15 22040 1 1 47 LYS HG2 H -10.694 8.298 9.911 1.00 . A A . 401 LYS HG2 1 1
15 22041 1 1 47 LYS HG3 H -9.026 8.591 10.390 1.00 . A A . 401 LYS HG3 1 1
15 22042 1 1 47 LYS HZ1 H -10.003 10.615 6.368 1.00 . A A . 401 LYS HZ1 1 1
15 22043 1 1 47 LYS HZ2 H -9.544 11.960 7.166 1.00 . A A . 401 LYS HZ2 1 1
15 22044 1 1 47 LYS HZ3 H -8.428 10.847 6.751 1.00 . A A . 401 LYS HZ3 1 1
15 22045 1 1 47 LYS N N -11.579 5.537 9.317 1.00 . A A . 401 LYS N 1 1
15 22046 1 1 47 LYS NZ N -9.376 10.968 7.078 1.00 . A A . 401 LYS NZ 1 1
15 22047 1 1 47 LYS O O -9.935 3.390 9.359 1.00 . A A . 401 LYS O 1 1
15 22048 1 1 48 VAL C C -6.124 3.787 7.355 1.00 . A A . 402 VAL C 1 1
15 22049 1 1 48 VAL CA C -7.397 3.210 7.997 1.00 . A A . 402 VAL CA 1 1
15 22050 1 1 48 VAL CB C -7.778 1.895 7.262 1.00 . A A . 402 VAL CB 1 1
15 22051 1 1 48 VAL CG1 C -6.661 0.865 7.459 1.00 . A A . 402 VAL CG1 1 1
15 22052 1 1 48 VAL CG2 C -9.066 1.183 7.715 1.00 . A A . 402 VAL CG2 1 1
15 22053 1 1 48 VAL H H -8.204 5.103 7.423 1.00 . A A . 402 VAL H 1 1
15 22054 1 1 48 VAL HA H -7.229 2.985 9.050 1.00 . A A . 402 VAL HA 1 1
15 22055 1 1 48 VAL HB H -7.867 2.106 6.196 1.00 . A A . 402 VAL HB 1 1
15 22056 1 1 48 VAL HG11 H -6.508 0.699 8.525 1.00 . A A . 402 VAL HG11 1 1
15 22057 1 1 48 VAL HG12 H -6.945 -0.065 6.968 1.00 . A A . 402 VAL HG12 1 1
15 22058 1 1 48 VAL HG13 H -5.729 1.203 7.004 1.00 . A A . 402 VAL HG13 1 1
15 22059 1 1 48 VAL HG21 H -9.939 1.793 7.482 1.00 . A A . 402 VAL HG21 1 1
15 22060 1 1 48 VAL HG22 H -9.184 0.238 7.182 1.00 . A A . 402 VAL HG22 1 1
15 22061 1 1 48 VAL HG23 H -9.029 0.980 8.785 1.00 . A A . 402 VAL HG23 1 1
15 22062 1 1 48 VAL N N -8.434 4.261 7.931 1.00 . A A . 402 VAL N 1 1
15 22063 1 1 48 VAL O O -6.234 4.406 6.296 1.00 . A A . 402 VAL O 1 1
15 22064 1 1 49 ASN C C -2.824 2.829 6.863 1.00 . A A . 403 ASN C 1 1
15 22065 1 1 49 ASN CA C -3.666 4.024 7.316 1.00 . A A . 403 ASN CA 1 1
15 22066 1 1 49 ASN CB C -2.788 4.846 8.273 1.00 . A A . 403 ASN CB 1 1
15 22067 1 1 49 ASN CG C -3.502 5.583 9.393 1.00 . A A . 403 ASN CG 1 1
15 22068 1 1 49 ASN H H -4.880 3.058 8.799 1.00 . A A . 403 ASN H 1 1
15 22069 1 1 49 ASN HA H -3.870 4.646 6.444 1.00 . A A . 403 ASN HA 1 1
15 22070 1 1 49 ASN HB2 H -2.060 4.177 8.732 1.00 . A A . 403 ASN HB2 1 1
15 22071 1 1 49 ASN HB3 H -2.211 5.562 7.687 1.00 . A A . 403 ASN HB3 1 1
15 22072 1 1 49 ASN HD21 H -2.151 4.835 10.663 1.00 . A A . 403 ASN HD21 1 1
15 22073 1 1 49 ASN HD22 H -3.443 5.784 11.400 1.00 . A A . 403 ASN HD22 1 1
15 22074 1 1 49 ASN N N -4.934 3.584 7.938 1.00 . A A . 403 ASN N 1 1
15 22075 1 1 49 ASN ND2 N -2.968 5.423 10.585 1.00 . A A . 403 ASN ND2 1 1
15 22076 1 1 49 ASN O O -2.086 2.907 5.881 1.00 . A A . 403 ASN O 1 1
15 22077 1 1 49 ASN OD1 O -4.497 6.277 9.218 1.00 . A A . 403 ASN OD1 1 1
15 22078 1 1 50 ASN C C -2.946 -0.623 7.987 1.00 . A A . 404 ASN C 1 1
15 22079 1 1 50 ASN CA C -2.123 0.540 7.455 1.00 . A A . 404 ASN CA 1 1
15 22080 1 1 50 ASN CB C -0.803 0.698 8.239 1.00 . A A . 404 ASN CB 1 1
15 22081 1 1 50 ASN CG C 0.226 -0.375 7.884 1.00 . A A . 404 ASN CG 1 1
15 22082 1 1 50 ASN H H -3.597 1.723 8.373 1.00 . A A . 404 ASN H 1 1
15 22083 1 1 50 ASN HA H -1.899 0.381 6.400 1.00 . A A . 404 ASN HA 1 1
15 22084 1 1 50 ASN HB2 H -0.379 1.689 8.079 1.00 . A A . 404 ASN HB2 1 1
15 22085 1 1 50 ASN HB3 H -0.992 0.648 9.312 1.00 . A A . 404 ASN HB3 1 1
15 22086 1 1 50 ASN HD21 H 1.633 0.480 9.063 1.00 . A A . 404 ASN HD21 1 1
15 22087 1 1 50 ASN HD22 H 2.116 -0.978 8.207 1.00 . A A . 404 ASN HD22 1 1
15 22088 1 1 50 ASN N N -2.935 1.729 7.609 1.00 . A A . 404 ASN N 1 1
15 22089 1 1 50 ASN ND2 N 1.430 -0.267 8.416 1.00 . A A . 404 ASN ND2 1 1
15 22090 1 1 50 ASN O O -3.132 -0.746 9.191 1.00 . A A . 404 ASN O 1 1
15 22091 1 1 50 ASN OD1 O -0.033 -1.303 7.126 1.00 . A A . 404 ASN OD1 1 1
15 22092 1 1 51 ALA C C -3.810 -3.887 6.698 1.00 . A A . 405 ALA C 1 1
15 22093 1 1 51 ALA CA C -4.187 -2.665 7.529 1.00 . A A . 405 ALA CA 1 1
15 22094 1 1 51 ALA CB C -5.689 -2.432 7.574 1.00 . A A . 405 ALA CB 1 1
15 22095 1 1 51 ALA H H -3.483 -1.167 6.140 1.00 . A A . 405 ALA H 1 1
15 22096 1 1 51 ALA HA H -3.872 -2.889 8.549 1.00 . A A . 405 ALA HA 1 1
15 22097 1 1 51 ALA HB1 H -6.083 -2.236 6.577 1.00 . A A . 405 ALA HB1 1 1
15 22098 1 1 51 ALA HB2 H -6.157 -3.326 7.987 1.00 . A A . 405 ALA HB2 1 1
15 22099 1 1 51 ALA HB3 H -5.903 -1.601 8.245 1.00 . A A . 405 ALA HB3 1 1
15 22100 1 1 51 ALA N N -3.506 -1.442 7.111 1.00 . A A . 405 ALA N 1 1
15 22101 1 1 51 ALA O O -3.504 -3.780 5.512 1.00 . A A . 405 ALA O 1 1
15 22102 1 1 52 GLU C C -3.673 -7.551 7.532 1.00 . A A . 406 GLU C 1 1
15 22103 1 1 52 GLU CA C -3.233 -6.278 6.790 1.00 . A A . 406 GLU CA 1 1
15 22104 1 1 52 GLU CB C -1.698 -6.103 6.603 1.00 . A A . 406 GLU CB 1 1
15 22105 1 1 52 GLU CD C -0.309 -8.315 6.728 1.00 . A A . 406 GLU CD 1 1
15 22106 1 1 52 GLU CG C -0.741 -6.998 7.402 1.00 . A A . 406 GLU CG 1 1
15 22107 1 1 52 GLU H H -4.101 -5.032 8.323 1.00 . A A . 406 GLU H 1 1
15 22108 1 1 52 GLU HA H -3.666 -6.376 5.795 1.00 . A A . 406 GLU HA 1 1
15 22109 1 1 52 GLU HB2 H -1.460 -6.167 5.542 1.00 . A A . 406 GLU HB2 1 1
15 22110 1 1 52 GLU HB3 H -1.424 -5.083 6.876 1.00 . A A . 406 GLU HB3 1 1
15 22111 1 1 52 GLU HG2 H 0.171 -6.421 7.547 1.00 . A A . 406 GLU HG2 1 1
15 22112 1 1 52 GLU HG3 H -1.172 -7.192 8.385 1.00 . A A . 406 GLU HG3 1 1
15 22113 1 1 52 GLU N N -3.807 -5.047 7.357 1.00 . A A . 406 GLU N 1 1
15 22114 1 1 52 GLU O O -4.005 -7.519 8.721 1.00 . A A . 406 GLU O 1 1
15 22115 1 1 52 GLU OE1 O -0.377 -8.423 5.477 1.00 . A A . 406 GLU OE1 1 1
15 22116 1 1 52 GLU OE2 O 0.171 -9.206 7.471 1.00 . A A . 406 GLU OE2 1 1
15 22117 1 1 53 LEU C C -2.916 -10.885 7.483 1.00 . A A . 407 LEU C 1 1
15 22118 1 1 53 LEU CA C -4.131 -10.004 7.186 1.00 . A A . 407 LEU CA 1 1
15 22119 1 1 53 LEU CB C -4.920 -10.635 6.032 1.00 . A A . 407 LEU CB 1 1
15 22120 1 1 53 LEU CD1 C -6.889 -10.220 4.584 1.00 . A A . 407 LEU CD1 1 1
15 22121 1 1 53 LEU CD2 C -7.269 -10.985 6.928 1.00 . A A . 407 LEU CD2 1 1
15 22122 1 1 53 LEU CG C -6.369 -10.142 6.010 1.00 . A A . 407 LEU CG 1 1
15 22123 1 1 53 LEU H H -3.318 -8.587 5.851 1.00 . A A . 407 LEU H 1 1
15 22124 1 1 53 LEU HA H -4.793 -9.961 8.050 1.00 . A A . 407 LEU HA 1 1
15 22125 1 1 53 LEU HB2 H -4.418 -10.396 5.095 1.00 . A A . 407 LEU HB2 1 1
15 22126 1 1 53 LEU HB3 H -4.922 -11.720 6.138 1.00 . A A . 407 LEU HB3 1 1
15 22127 1 1 53 LEU HD11 H -6.857 -11.252 4.238 1.00 . A A . 407 LEU HD11 1 1
15 22128 1 1 53 LEU HD12 H -7.912 -9.843 4.559 1.00 . A A . 407 LEU HD12 1 1
15 22129 1 1 53 LEU HD13 H -6.256 -9.598 3.952 1.00 . A A . 407 LEU HD13 1 1
15 22130 1 1 53 LEU HD21 H -6.856 -11.018 7.937 1.00 . A A . 407 LEU HD21 1 1
15 22131 1 1 53 LEU HD22 H -8.268 -10.550 6.964 1.00 . A A . 407 LEU HD22 1 1
15 22132 1 1 53 LEU HD23 H -7.339 -12.006 6.553 1.00 . A A . 407 LEU HD23 1 1
15 22133 1 1 53 LEU HG H -6.392 -9.096 6.318 1.00 . A A . 407 LEU HG 1 1
15 22134 1 1 53 LEU N N -3.693 -8.662 6.787 1.00 . A A . 407 LEU N 1 1
15 22135 1 1 53 LEU O O -2.056 -11.056 6.622 1.00 . A A . 407 LEU O 1 1
15 22136 1 1 54 ARG C C -1.877 -13.661 8.131 1.00 . A A . 408 ARG C 1 1
15 22137 1 1 54 ARG CA C -1.799 -12.429 9.016 1.00 . A A . 408 ARG CA 1 1
15 22138 1 1 54 ARG CB C -1.968 -12.868 10.466 1.00 . A A . 408 ARG CB 1 1
15 22139 1 1 54 ARG CD C 0.431 -13.547 11.110 1.00 . A A . 408 ARG CD 1 1
15 22140 1 1 54 ARG CG C -1.004 -13.953 10.937 1.00 . A A . 408 ARG CG 1 1
15 22141 1 1 54 ARG CZ C 2.397 -14.932 11.824 1.00 . A A . 408 ARG CZ 1 1
15 22142 1 1 54 ARG H H -3.673 -11.456 9.281 1.00 . A A . 408 ARG H 1 1
15 22143 1 1 54 ARG HA H -0.836 -11.936 8.886 1.00 . A A . 408 ARG HA 1 1
15 22144 1 1 54 ARG HB2 H -1.912 -12.002 11.125 1.00 . A A . 408 ARG HB2 1 1
15 22145 1 1 54 ARG HB3 H -2.953 -13.330 10.534 1.00 . A A . 408 ARG HB3 1 1
15 22146 1 1 54 ARG HD2 H 0.713 -12.818 10.350 1.00 . A A . 408 ARG HD2 1 1
15 22147 1 1 54 ARG HD3 H 0.406 -13.108 12.106 1.00 . A A . 408 ARG HD3 1 1
15 22148 1 1 54 ARG HE H 1.195 -15.350 10.289 1.00 . A A . 408 ARG HE 1 1
15 22149 1 1 54 ARG HG2 H -1.359 -14.304 11.906 1.00 . A A . 408 ARG HG2 1 1
15 22150 1 1 54 ARG HG3 H -1.008 -14.765 10.210 1.00 . A A . 408 ARG HG3 1 1
15 22151 1 1 54 ARG HH11 H 2.179 -13.307 13.008 1.00 . A A . 408 ARG HH11 1 1
15 22152 1 1 54 ARG HH12 H 3.562 -14.322 13.347 1.00 . A A . 408 ARG HH12 1 1
15 22153 1 1 54 ARG HH21 H 2.955 -16.610 10.837 1.00 . A A . 408 ARG HH21 1 1
15 22154 1 1 54 ARG HH22 H 3.961 -16.157 12.186 1.00 . A A . 408 ARG HH22 1 1
15 22155 1 1 54 ARG N N -2.872 -11.501 8.668 1.00 . A A . 408 ARG N 1 1
15 22156 1 1 54 ARG NE N 1.345 -14.702 11.049 1.00 . A A . 408 ARG NE 1 1
15 22157 1 1 54 ARG NH1 N 2.722 -14.137 12.818 1.00 . A A . 408 ARG NH1 1 1
15 22158 1 1 54 ARG NH2 N 3.159 -15.978 11.599 1.00 . A A . 408 ARG NH2 1 1
15 22159 1 1 54 ARG O O -2.952 -14.258 8.005 1.00 . A A . 408 ARG O 1 1
15 22160 1 1 55 TYR C C 0.148 -16.510 7.762 1.00 . A A . 409 TYR C 1 1
15 22161 1 1 55 TYR CA C -0.593 -15.407 6.990 1.00 . A A . 409 TYR CA 1 1
15 22162 1 1 55 TYR CB C -0.032 -15.199 5.574 1.00 . A A . 409 TYR CB 1 1
15 22163 1 1 55 TYR CD1 C -2.099 -13.921 4.801 1.00 . A A . 409 TYR CD1 1 1
15 22164 1 1 55 TYR CD2 C 0.093 -13.181 4.048 1.00 . A A . 409 TYR CD2 1 1
15 22165 1 1 55 TYR CE1 C -2.705 -12.849 4.122 1.00 . A A . 409 TYR CE1 1 1
15 22166 1 1 55 TYR CE2 C -0.503 -12.107 3.365 1.00 . A A . 409 TYR CE2 1 1
15 22167 1 1 55 TYR CG C -0.699 -14.089 4.774 1.00 . A A . 409 TYR CG 1 1
15 22168 1 1 55 TYR CZ C -1.907 -11.936 3.399 1.00 . A A . 409 TYR CZ 1 1
15 22169 1 1 55 TYR H H 0.087 -13.509 7.734 1.00 . A A . 409 TYR H 1 1
15 22170 1 1 55 TYR HA H -1.613 -15.787 6.926 1.00 . A A . 409 TYR HA 1 1
15 22171 1 1 55 TYR HB2 H 1.031 -14.979 5.664 1.00 . A A . 409 TYR HB2 1 1
15 22172 1 1 55 TYR HB3 H -0.126 -16.130 5.016 1.00 . A A . 409 TYR HB3 1 1
15 22173 1 1 55 TYR HD1 H -2.711 -14.579 5.400 1.00 . A A . 409 TYR HD1 1 1
15 22174 1 1 55 TYR HD2 H 1.168 -13.292 4.033 1.00 . A A . 409 TYR HD2 1 1
15 22175 1 1 55 TYR HE1 H -3.769 -12.689 4.201 1.00 . A A . 409 TYR HE1 1 1
15 22176 1 1 55 TYR HE2 H 0.120 -11.396 2.844 1.00 . A A . 409 TYR HE2 1 1
15 22177 1 1 55 TYR HH H -1.847 -10.323 2.318 1.00 . A A . 409 TYR HH 1 1
15 22178 1 1 55 TYR N N -0.714 -14.119 7.673 1.00 . A A . 409 TYR N 1 1
15 22179 1 1 55 TYR O O 0.971 -16.239 8.638 1.00 . A A . 409 TYR O 1 1
15 22180 1 1 55 TYR OH O -2.491 -10.886 2.756 1.00 . A A . 409 TYR OH 1 1
15 22181 1 1 56 ASP C C 1.612 -19.462 7.649 1.00 . A A . 410 ASP C 1 1
15 22182 1 1 56 ASP CA C 0.241 -18.967 8.154 1.00 . A A . 410 ASP CA 1 1
15 22183 1 1 56 ASP CB C -0.867 -20.033 8.057 1.00 . A A . 410 ASP CB 1 1
15 22184 1 1 56 ASP CG C -0.502 -21.325 8.806 1.00 . A A . 410 ASP CG 1 1
15 22185 1 1 56 ASP H H -0.908 -17.875 6.734 1.00 . A A . 410 ASP H 1 1
15 22186 1 1 56 ASP HA H 0.360 -18.726 9.211 1.00 . A A . 410 ASP HA 1 1
15 22187 1 1 56 ASP HB2 H -1.787 -19.631 8.483 1.00 . A A . 410 ASP HB2 1 1
15 22188 1 1 56 ASP HB3 H -1.069 -20.253 7.009 1.00 . A A . 410 ASP HB3 1 1
15 22189 1 1 56 ASP N N -0.202 -17.760 7.446 1.00 . A A . 410 ASP N 1 1
15 22190 1 1 56 ASP O O 2.647 -19.068 8.183 1.00 . A A . 410 ASP O 1 1
15 22191 1 1 56 ASP OD1 O -0.294 -21.269 10.042 1.00 . A A . 410 ASP OD1 1 1
15 22192 1 1 56 ASP OD2 O -0.428 -22.393 8.153 1.00 . A A . 410 ASP OD2 1 1
15 22193 1 1 57 SER C C 3.599 -19.887 5.153 1.00 . A A . 411 SER C 1 1
15 22194 1 1 57 SER CA C 2.854 -20.897 6.047 1.00 . A A . 411 SER CA 1 1
15 22195 1 1 57 SER CB C 2.470 -22.154 5.240 1.00 . A A . 411 SER CB 1 1
15 22196 1 1 57 SER H H 0.739 -20.655 6.275 1.00 . A A . 411 SER H 1 1
15 22197 1 1 57 SER HA H 3.530 -21.195 6.848 1.00 . A A . 411 SER HA 1 1
15 22198 1 1 57 SER HB2 H 1.968 -22.860 5.901 1.00 . A A . 411 SER HB2 1 1
15 22199 1 1 57 SER HB3 H 1.764 -21.868 4.461 1.00 . A A . 411 SER HB3 1 1
15 22200 1 1 57 SER HG H 4.060 -23.289 5.308 1.00 . A A . 411 SER HG 1 1
15 22201 1 1 57 SER N N 1.627 -20.324 6.625 1.00 . A A . 411 SER N 1 1
15 22202 1 1 57 SER O O 4.814 -19.705 5.284 1.00 . A A . 411 SER O 1 1
15 22203 1 1 57 SER OG O 3.588 -22.794 4.633 1.00 . A A . 411 SER OG 1 1
15 22204 1 1 58 LYS C C 2.478 -17.160 2.888 1.00 . A A . 412 LYS C 1 1
15 22205 1 1 58 LYS CA C 3.398 -18.362 3.180 1.00 . A A . 412 LYS CA 1 1
15 22206 1 1 58 LYS CB C 3.619 -19.230 1.917 1.00 . A A . 412 LYS CB 1 1
15 22207 1 1 58 LYS CD C 5.075 -20.989 0.745 1.00 . A A . 412 LYS CD 1 1
15 22208 1 1 58 LYS CE C 4.030 -22.114 0.609 1.00 . A A . 412 LYS CE 1 1
15 22209 1 1 58 LYS CG C 4.891 -20.096 1.984 1.00 . A A . 412 LYS CG 1 1
15 22210 1 1 58 LYS H H 1.866 -19.385 4.272 1.00 . A A . 412 LYS H 1 1
15 22211 1 1 58 LYS HA H 4.357 -17.942 3.485 1.00 . A A . 412 LYS HA 1 1
15 22212 1 1 58 LYS HB2 H 2.750 -19.872 1.768 1.00 . A A . 412 LYS HB2 1 1
15 22213 1 1 58 LYS HB3 H 3.697 -18.574 1.050 1.00 . A A . 412 LYS HB3 1 1
15 22214 1 1 58 LYS HD2 H 5.029 -20.361 -0.144 1.00 . A A . 412 LYS HD2 1 1
15 22215 1 1 58 LYS HD3 H 6.070 -21.432 0.778 1.00 . A A . 412 LYS HD3 1 1
15 22216 1 1 58 LYS HE2 H 3.030 -21.681 0.625 1.00 . A A . 412 LYS HE2 1 1
15 22217 1 1 58 LYS HE3 H 4.164 -22.580 -0.368 1.00 . A A . 412 LYS HE3 1 1
15 22218 1 1 58 LYS HG2 H 5.754 -19.435 2.065 1.00 . A A . 412 LYS HG2 1 1
15 22219 1 1 58 LYS HG3 H 4.867 -20.732 2.869 1.00 . A A . 412 LYS HG3 1 1
15 22220 1 1 58 LYS HZ1 H 3.991 -22.787 2.589 1.00 . A A . 412 LYS HZ1 1 1
15 22221 1 1 58 LYS HZ2 H 3.485 -23.899 1.514 1.00 . A A . 412 LYS HZ2 1 1
15 22222 1 1 58 LYS HZ3 H 5.074 -23.578 1.653 1.00 . A A . 412 LYS HZ3 1 1
15 22223 1 1 58 LYS N N 2.862 -19.216 4.255 1.00 . A A . 412 LYS N 1 1
15 22224 1 1 58 LYS NZ N 4.156 -23.160 1.665 1.00 . A A . 412 LYS NZ 1 1
15 22225 1 1 58 LYS O O 2.851 -16.015 3.155 1.00 . A A . 412 LYS O 1 1
15 22226 1 1 59 GLY C C -1.187 -16.809 2.246 1.00 . A A . 413 GLY C 1 1
15 22227 1 1 59 GLY CA C 0.269 -16.421 1.967 1.00 . A A . 413 GLY CA 1 1
15 22228 1 1 59 GLY H H 1.086 -18.389 2.117 1.00 . A A . 413 GLY H 1 1
15 22229 1 1 59 GLY HA2 H 0.473 -15.469 2.459 1.00 . A A . 413 GLY HA2 1 1
15 22230 1 1 59 GLY HA3 H 0.354 -16.264 0.892 1.00 . A A . 413 GLY HA3 1 1
15 22231 1 1 59 GLY N N 1.274 -17.427 2.364 1.00 . A A . 413 GLY N 1 1
15 22232 1 1 59 GLY O O -2.093 -16.099 1.813 1.00 . A A . 413 GLY O 1 1
15 22233 1 1 60 ALA C C -3.238 -17.667 4.604 1.00 . A A . 414 ALA C 1 1
15 22234 1 1 60 ALA CA C -2.777 -18.379 3.316 1.00 . A A . 414 ALA CA 1 1
15 22235 1 1 60 ALA CB C -2.764 -19.905 3.500 1.00 . A A . 414 ALA CB 1 1
15 22236 1 1 60 ALA H H -0.650 -18.415 3.362 1.00 . A A . 414 ALA H 1 1
15 22237 1 1 60 ALA HA H -3.459 -18.142 2.500 1.00 . A A . 414 ALA HA 1 1
15 22238 1 1 60 ALA HB1 H -2.082 -20.189 4.302 1.00 . A A . 414 ALA HB1 1 1
15 22239 1 1 60 ALA HB2 H -3.768 -20.249 3.750 1.00 . A A . 414 ALA HB2 1 1
15 22240 1 1 60 ALA HB3 H -2.448 -20.389 2.576 1.00 . A A . 414 ALA HB3 1 1
15 22241 1 1 60 ALA N N -1.431 -17.925 2.950 1.00 . A A . 414 ALA N 1 1
15 22242 1 1 60 ALA O O -2.417 -17.541 5.519 1.00 . A A . 414 ALA O 1 1
15 22243 1 1 61 PRO C C -5.155 -17.390 7.093 1.00 . A A . 415 PRO C 1 1
15 22244 1 1 61 PRO CA C -5.012 -16.484 5.860 1.00 . A A . 415 PRO CA 1 1
15 22245 1 1 61 PRO CB C -6.327 -15.845 5.395 1.00 . A A . 415 PRO CB 1 1
15 22246 1 1 61 PRO CD C -5.554 -17.345 3.697 1.00 . A A . 415 PRO CD 1 1
15 22247 1 1 61 PRO CG C -6.835 -16.835 4.355 1.00 . A A . 415 PRO CG 1 1
15 22248 1 1 61 PRO HA H -4.325 -15.682 6.129 1.00 . A A . 415 PRO HA 1 1
15 22249 1 1 61 PRO HB2 H -7.048 -15.705 6.202 1.00 . A A . 415 PRO HB2 1 1
15 22250 1 1 61 PRO HB3 H -6.115 -14.892 4.912 1.00 . A A . 415 PRO HB3 1 1
15 22251 1 1 61 PRO HD2 H -5.681 -18.384 3.393 1.00 . A A . 415 PRO HD2 1 1
15 22252 1 1 61 PRO HD3 H -5.315 -16.724 2.834 1.00 . A A . 415 PRO HD3 1 1
15 22253 1 1 61 PRO HG2 H -7.339 -17.655 4.865 1.00 . A A . 415 PRO HG2 1 1
15 22254 1 1 61 PRO HG3 H -7.496 -16.357 3.633 1.00 . A A . 415 PRO HG3 1 1
15 22255 1 1 61 PRO N N -4.504 -17.211 4.699 1.00 . A A . 415 PRO N 1 1
15 22256 1 1 61 PRO O O -4.827 -18.579 7.066 1.00 . A A . 415 PRO O 1 1
15 22257 1 1 62 THR C C -6.668 -17.125 10.464 1.00 . A A . 416 THR C 1 1
15 22258 1 1 62 THR CA C -5.458 -17.333 9.562 1.00 . A A . 416 THR CA 1 1
15 22259 1 1 62 THR CB C -4.291 -16.643 10.271 1.00 . A A . 416 THR CB 1 1
15 22260 1 1 62 THR CG2 C -2.928 -17.025 9.716 1.00 . A A . 416 THR CG2 1 1
15 22261 1 1 62 THR H H -5.814 -15.800 8.126 1.00 . A A . 416 THR H 1 1
15 22262 1 1 62 THR HA H -5.261 -18.405 9.517 1.00 . A A . 416 THR HA 1 1
15 22263 1 1 62 THR HB H -4.307 -16.899 11.331 1.00 . A A . 416 THR HB 1 1
15 22264 1 1 62 THR HG1 H -3.980 -14.968 9.349 1.00 . A A . 416 THR HG1 1 1
15 22265 1 1 62 THR HG21 H -2.853 -16.785 8.655 1.00 . A A . 416 THR HG21 1 1
15 22266 1 1 62 THR HG22 H -2.175 -16.470 10.275 1.00 . A A . 416 THR HG22 1 1
15 22267 1 1 62 THR HG23 H -2.764 -18.092 9.859 1.00 . A A . 416 THR HG23 1 1
15 22268 1 1 62 THR N N -5.596 -16.784 8.201 1.00 . A A . 416 THR N 1 1
15 22269 1 1 62 THR O O -6.799 -17.821 11.471 1.00 . A A . 416 THR O 1 1
15 22270 1 1 62 THR OG1 O -4.455 -15.250 10.134 1.00 . A A . 416 THR OG1 1 1
15 22271 1 1 63 GLY C C -7.890 -14.401 11.933 1.00 . A A . 417 GLY C 1 1
15 22272 1 1 63 GLY CA C -8.461 -15.560 11.108 1.00 . A A . 417 GLY CA 1 1
15 22273 1 1 63 GLY H H -7.405 -15.672 9.260 1.00 . A A . 417 GLY H 1 1
15 22274 1 1 63 GLY HA2 H -9.320 -15.180 10.555 1.00 . A A . 417 GLY HA2 1 1
15 22275 1 1 63 GLY HA3 H -8.797 -16.326 11.807 1.00 . A A . 417 GLY HA3 1 1
15 22276 1 1 63 GLY N N -7.508 -16.133 10.153 1.00 . A A . 417 GLY N 1 1
15 22277 1 1 63 GLY O O -8.571 -13.956 12.851 1.00 . A A . 417 GLY O 1 1
15 22278 1 1 64 ILE C C -5.825 -11.577 11.276 1.00 . A A . 418 ILE C 1 1
15 22279 1 1 64 ILE CA C -6.090 -12.695 12.291 1.00 . A A . 418 ILE CA 1 1
15 22280 1 1 64 ILE CB C -4.786 -13.072 13.036 1.00 . A A . 418 ILE CB 1 1
15 22281 1 1 64 ILE CD1 C -3.742 -14.629 14.746 1.00 . A A . 418 ILE CD1 1 1
15 22282 1 1 64 ILE CG1 C -5.051 -14.131 14.122 1.00 . A A . 418 ILE CG1 1 1
15 22283 1 1 64 ILE CG2 C -4.083 -11.836 13.654 1.00 . A A . 418 ILE CG2 1 1
15 22284 1 1 64 ILE H H -6.154 -14.312 10.896 1.00 . A A . 418 ILE H 1 1
15 22285 1 1 64 ILE HA H -6.785 -12.302 13.034 1.00 . A A . 418 ILE HA 1 1
15 22286 1 1 64 ILE HB H -4.107 -13.522 12.311 1.00 . A A . 418 ILE HB 1 1
15 22287 1 1 64 ILE HD11 H -3.362 -13.882 15.443 1.00 . A A . 418 ILE HD11 1 1
15 22288 1 1 64 ILE HD12 H -3.935 -15.552 15.291 1.00 . A A . 418 ILE HD12 1 1
15 22289 1 1 64 ILE HD13 H -2.993 -14.798 13.971 1.00 . A A . 418 ILE HD13 1 1
15 22290 1 1 64 ILE HG12 H -5.699 -13.716 14.895 1.00 . A A . 418 ILE HG12 1 1
15 22291 1 1 64 ILE HG13 H -5.552 -14.993 13.679 1.00 . A A . 418 ILE HG13 1 1
15 22292 1 1 64 ILE HG21 H -4.732 -11.369 14.395 1.00 . A A . 418 ILE HG21 1 1
15 22293 1 1 64 ILE HG22 H -3.142 -12.115 14.129 1.00 . A A . 418 ILE HG22 1 1
15 22294 1 1 64 ILE HG23 H -3.818 -11.108 12.888 1.00 . A A . 418 ILE HG23 1 1
15 22295 1 1 64 ILE N N -6.695 -13.875 11.629 1.00 . A A . 418 ILE N 1 1
15 22296 1 1 64 ILE O O -5.343 -11.818 10.171 1.00 . A A . 418 ILE O 1 1
15 22297 1 1 65 ALA C C -5.316 -8.011 11.925 1.00 . A A . 419 ALA C 1 1
15 22298 1 1 65 ALA CA C -5.753 -9.117 10.959 1.00 . A A . 419 ALA CA 1 1
15 22299 1 1 65 ALA CB C -6.978 -8.696 10.157 1.00 . A A . 419 ALA CB 1 1
15 22300 1 1 65 ALA H H -6.418 -10.212 12.633 1.00 . A A . 419 ALA H 1 1
15 22301 1 1 65 ALA HA H -4.941 -9.289 10.252 1.00 . A A . 419 ALA HA 1 1
15 22302 1 1 65 ALA HB1 H -7.788 -8.404 10.825 1.00 . A A . 419 ALA HB1 1 1
15 22303 1 1 65 ALA HB2 H -6.714 -7.852 9.519 1.00 . A A . 419 ALA HB2 1 1
15 22304 1 1 65 ALA HB3 H -7.316 -9.522 9.529 1.00 . A A . 419 ALA HB3 1 1
15 22305 1 1 65 ALA N N -6.070 -10.337 11.693 1.00 . A A . 419 ALA N 1 1
15 22306 1 1 65 ALA O O -5.588 -8.079 13.122 1.00 . A A . 419 ALA O 1 1
15 22307 1 1 66 VAL C C -4.593 -4.549 11.389 1.00 . A A . 420 VAL C 1 1
15 22308 1 1 66 VAL CA C -4.224 -5.808 12.174 1.00 . A A . 420 VAL CA 1 1
15 22309 1 1 66 VAL CB C -2.713 -5.903 12.502 1.00 . A A . 420 VAL CB 1 1
15 22310 1 1 66 VAL CG1 C -2.173 -4.662 13.228 1.00 . A A . 420 VAL CG1 1 1
15 22311 1 1 66 VAL CG2 C -2.424 -7.115 13.410 1.00 . A A . 420 VAL CG2 1 1
15 22312 1 1 66 VAL H H -4.469 -7.006 10.412 1.00 . A A . 420 VAL H 1 1
15 22313 1 1 66 VAL HA H -4.773 -5.785 13.116 1.00 . A A . 420 VAL HA 1 1
15 22314 1 1 66 VAL HB H -2.165 -6.024 11.566 1.00 . A A . 420 VAL HB 1 1
15 22315 1 1 66 VAL HG11 H -2.664 -4.548 14.194 1.00 . A A . 420 VAL HG11 1 1
15 22316 1 1 66 VAL HG12 H -1.099 -4.770 13.384 1.00 . A A . 420 VAL HG12 1 1
15 22317 1 1 66 VAL HG13 H -2.344 -3.764 12.632 1.00 . A A . 420 VAL HG13 1 1
15 22318 1 1 66 VAL HG21 H -2.720 -8.043 12.922 1.00 . A A . 420 VAL HG21 1 1
15 22319 1 1 66 VAL HG22 H -1.357 -7.173 13.627 1.00 . A A . 420 VAL HG22 1 1
15 22320 1 1 66 VAL HG23 H -2.970 -7.020 14.348 1.00 . A A . 420 VAL HG23 1 1
15 22321 1 1 66 VAL N N -4.669 -6.977 11.402 1.00 . A A . 420 VAL N 1 1
15 22322 1 1 66 VAL O O -4.461 -4.536 10.168 1.00 . A A . 420 VAL O 1 1
15 22323 1 1 67 VAL C C -5.030 -1.111 12.308 1.00 . A A . 421 VAL C 1 1
15 22324 1 1 67 VAL CA C -5.613 -2.268 11.512 1.00 . A A . 421 VAL CA 1 1
15 22325 1 1 67 VAL CB C -7.169 -2.238 11.579 1.00 . A A . 421 VAL CB 1 1
15 22326 1 1 67 VAL CG1 C -7.841 -0.849 11.448 1.00 . A A . 421 VAL CG1 1 1
15 22327 1 1 67 VAL CG2 C -7.701 -3.116 10.448 1.00 . A A . 421 VAL CG2 1 1
15 22328 1 1 67 VAL H H -5.202 -3.658 13.077 1.00 . A A . 421 VAL H 1 1
15 22329 1 1 67 VAL HA H -5.275 -2.170 10.481 1.00 . A A . 421 VAL HA 1 1
15 22330 1 1 67 VAL HB H -7.497 -2.677 12.520 1.00 . A A . 421 VAL HB 1 1
15 22331 1 1 67 VAL HG11 H -7.581 -0.363 10.507 1.00 . A A . 421 VAL HG11 1 1
15 22332 1 1 67 VAL HG12 H -8.925 -0.959 11.484 1.00 . A A . 421 VAL HG12 1 1
15 22333 1 1 67 VAL HG13 H -7.562 -0.196 12.275 1.00 . A A . 421 VAL HG13 1 1
15 22334 1 1 67 VAL HG21 H -7.166 -4.065 10.405 1.00 . A A . 421 VAL HG21 1 1
15 22335 1 1 67 VAL HG22 H -8.750 -3.338 10.641 1.00 . A A . 421 VAL HG22 1 1
15 22336 1 1 67 VAL HG23 H -7.636 -2.587 9.497 1.00 . A A . 421 VAL HG23 1 1
15 22337 1 1 67 VAL N N -5.097 -3.526 12.081 1.00 . A A . 421 VAL N 1 1
15 22338 1 1 67 VAL O O -5.232 -0.998 13.511 1.00 . A A . 421 VAL O 1 1
15 22339 1 1 68 GLU C C -4.798 2.123 11.761 1.00 . A A . 422 GLU C 1 1
15 22340 1 1 68 GLU CA C -3.813 1.019 12.140 1.00 . A A . 422 GLU CA 1 1
15 22341 1 1 68 GLU CB C -2.427 1.322 11.571 1.00 . A A . 422 GLU CB 1 1
15 22342 1 1 68 GLU CD C -0.520 2.973 11.466 1.00 . A A . 422 GLU CD 1 1
15 22343 1 1 68 GLU CG C -1.817 2.575 12.182 1.00 . A A . 422 GLU CG 1 1
15 22344 1 1 68 GLU H H -4.163 -0.446 10.636 1.00 . A A . 422 GLU H 1 1
15 22345 1 1 68 GLU HA H -3.730 0.965 13.226 1.00 . A A . 422 GLU HA 1 1
15 22346 1 1 68 GLU HB2 H -1.760 0.482 11.763 1.00 . A A . 422 GLU HB2 1 1
15 22347 1 1 68 GLU HB3 H -2.526 1.483 10.497 1.00 . A A . 422 GLU HB3 1 1
15 22348 1 1 68 GLU HG2 H -2.542 3.384 12.081 1.00 . A A . 422 GLU HG2 1 1
15 22349 1 1 68 GLU HG3 H -1.621 2.401 13.241 1.00 . A A . 422 GLU HG3 1 1
15 22350 1 1 68 GLU N N -4.305 -0.247 11.616 1.00 . A A . 422 GLU N 1 1
15 22351 1 1 68 GLU O O -4.960 2.449 10.582 1.00 . A A . 422 GLU O 1 1
15 22352 1 1 68 GLU OE1 O 0.442 2.171 11.437 1.00 . A A . 422 GLU OE1 1 1
15 22353 1 1 68 GLU OE2 O -0.469 4.109 10.942 1.00 . A A . 422 GLU OE2 1 1
15 22354 1 1 69 TYR C C -5.430 5.210 12.727 1.00 . A A . 423 TYR C 1 1
15 22355 1 1 69 TYR CA C -6.245 3.907 12.653 1.00 . A A . 423 TYR CA 1 1
15 22356 1 1 69 TYR CB C -7.328 3.877 13.738 1.00 . A A . 423 TYR CB 1 1
15 22357 1 1 69 TYR CD1 C -9.357 3.229 12.390 1.00 . A A . 423 TYR CD1 1 1
15 22358 1 1 69 TYR CD2 C -8.654 1.760 14.203 1.00 . A A . 423 TYR CD2 1 1
15 22359 1 1 69 TYR CE1 C -10.460 2.395 12.138 1.00 . A A . 423 TYR CE1 1 1
15 22360 1 1 69 TYR CE2 C -9.748 0.913 13.938 1.00 . A A . 423 TYR CE2 1 1
15 22361 1 1 69 TYR CG C -8.469 2.927 13.439 1.00 . A A . 423 TYR CG 1 1
15 22362 1 1 69 TYR CZ C -10.658 1.250 12.917 1.00 . A A . 423 TYR CZ 1 1
15 22363 1 1 69 TYR H H -5.230 2.365 13.710 1.00 . A A . 423 TYR H 1 1
15 22364 1 1 69 TYR HA H -6.736 3.893 11.679 1.00 . A A . 423 TYR HA 1 1
15 22365 1 1 69 TYR HB2 H -6.880 3.635 14.701 1.00 . A A . 423 TYR HB2 1 1
15 22366 1 1 69 TYR HB3 H -7.756 4.876 13.825 1.00 . A A . 423 TYR HB3 1 1
15 22367 1 1 69 TYR HD1 H -9.189 4.095 11.768 1.00 . A A . 423 TYR HD1 1 1
15 22368 1 1 69 TYR HD2 H -7.955 1.515 14.989 1.00 . A A . 423 TYR HD2 1 1
15 22369 1 1 69 TYR HE1 H -11.179 2.617 11.364 1.00 . A A . 423 TYR HE1 1 1
15 22370 1 1 69 TYR HE2 H -9.900 0.010 14.509 1.00 . A A . 423 TYR HE2 1 1
15 22371 1 1 69 TYR HH H -12.224 0.812 11.889 1.00 . A A . 423 TYR HH 1 1
15 22372 1 1 69 TYR N N -5.416 2.712 12.779 1.00 . A A . 423 TYR N 1 1
15 22373 1 1 69 TYR O O -4.298 5.246 13.216 1.00 . A A . 423 TYR O 1 1
15 22374 1 1 69 TYR OH O -11.759 0.504 12.671 1.00 . A A . 423 TYR OH 1 1
15 22375 1 1 70 ASP C C -5.245 8.243 13.650 1.00 . A A . 424 ASP C 1 1
15 22376 1 1 70 ASP CA C -5.404 7.641 12.245 1.00 . A A . 424 ASP CA 1 1
15 22377 1 1 70 ASP CB C -6.265 8.561 11.378 1.00 . A A . 424 ASP CB 1 1
15 22378 1 1 70 ASP CG C -5.591 9.906 11.056 1.00 . A A . 424 ASP CG 1 1
15 22379 1 1 70 ASP H H -6.946 6.222 11.851 1.00 . A A . 424 ASP H 1 1
15 22380 1 1 70 ASP HA H -4.413 7.565 11.797 1.00 . A A . 424 ASP HA 1 1
15 22381 1 1 70 ASP HB2 H -6.485 8.039 10.447 1.00 . A A . 424 ASP HB2 1 1
15 22382 1 1 70 ASP HB3 H -7.210 8.736 11.891 1.00 . A A . 424 ASP HB3 1 1
15 22383 1 1 70 ASP N N -6.023 6.308 12.251 1.00 . A A . 424 ASP N 1 1
15 22384 1 1 70 ASP O O -4.357 9.067 13.874 1.00 . A A . 424 ASP O 1 1
15 22385 1 1 70 ASP OD1 O -4.436 9.908 10.567 1.00 . A A . 424 ASP OD1 1 1
15 22386 1 1 70 ASP OD2 O -6.244 10.962 11.246 1.00 . A A . 424 ASP OD2 1 1
15 22387 1 1 71 ASN C C -6.515 7.062 16.882 1.00 . A A . 425 ASN C 1 1
15 22388 1 1 71 ASN CA C -6.071 8.225 15.991 1.00 . A A . 425 ASN CA 1 1
15 22389 1 1 71 ASN CB C -7.030 9.415 16.223 1.00 . A A . 425 ASN CB 1 1
15 22390 1 1 71 ASN CG C -6.974 10.509 15.161 1.00 . A A . 425 ASN CG 1 1
15 22391 1 1 71 ASN H H -6.751 7.086 14.371 1.00 . A A . 425 ASN H 1 1
15 22392 1 1 71 ASN HA H -5.052 8.510 16.253 1.00 . A A . 425 ASN HA 1 1
15 22393 1 1 71 ASN HB2 H -8.054 9.042 16.269 1.00 . A A . 425 ASN HB2 1 1
15 22394 1 1 71 ASN HB3 H -6.811 9.865 17.192 1.00 . A A . 425 ASN HB3 1 1
15 22395 1 1 71 ASN HD21 H -8.604 9.753 14.257 1.00 . A A . 425 ASN HD21 1 1
15 22396 1 1 71 ASN HD22 H -7.893 11.172 13.488 1.00 . A A . 425 ASN HD22 1 1
15 22397 1 1 71 ASN N N -6.071 7.797 14.603 1.00 . A A . 425 ASN N 1 1
15 22398 1 1 71 ASN ND2 N -7.918 10.494 14.237 1.00 . A A . 425 ASN ND2 1 1
15 22399 1 1 71 ASN O O -7.399 6.283 16.533 1.00 . A A . 425 ASN O 1 1
15 22400 1 1 71 ASN OD1 O -6.118 11.388 15.181 1.00 . A A . 425 ASN OD1 1 1
15 22401 1 1 72 VAL C C -7.811 6.137 19.558 1.00 . A A . 426 VAL C 1 1
15 22402 1 1 72 VAL CA C -6.329 6.039 19.137 1.00 . A A . 426 VAL CA 1 1
15 22403 1 1 72 VAL CB C -5.371 6.220 20.332 1.00 . A A . 426 VAL CB 1 1
15 22404 1 1 72 VAL CG1 C -5.556 7.594 20.992 1.00 . A A . 426 VAL CG1 1 1
15 22405 1 1 72 VAL CG2 C -5.450 5.080 21.342 1.00 . A A . 426 VAL CG2 1 1
15 22406 1 1 72 VAL H H -5.118 7.564 18.208 1.00 . A A . 426 VAL H 1 1
15 22407 1 1 72 VAL HA H -6.169 5.041 18.731 1.00 . A A . 426 VAL HA 1 1
15 22408 1 1 72 VAL HB H -4.362 6.184 19.920 1.00 . A A . 426 VAL HB 1 1
15 22409 1 1 72 VAL HG11 H -6.526 7.650 21.486 1.00 . A A . 426 VAL HG11 1 1
15 22410 1 1 72 VAL HG12 H -4.765 7.760 21.725 1.00 . A A . 426 VAL HG12 1 1
15 22411 1 1 72 VAL HG13 H -5.504 8.375 20.234 1.00 . A A . 426 VAL HG13 1 1
15 22412 1 1 72 VAL HG21 H -5.254 4.142 20.823 1.00 . A A . 426 VAL HG21 1 1
15 22413 1 1 72 VAL HG22 H -4.689 5.224 22.110 1.00 . A A . 426 VAL HG22 1 1
15 22414 1 1 72 VAL HG23 H -6.435 5.043 21.809 1.00 . A A . 426 VAL HG23 1 1
15 22415 1 1 72 VAL N N -5.944 6.996 18.079 1.00 . A A . 426 VAL N 1 1
15 22416 1 1 72 VAL O O -8.374 5.170 20.056 1.00 . A A . 426 VAL O 1 1
15 22417 1 1 73 ASP C C -10.827 6.717 18.592 1.00 . A A . 427 ASP C 1 1
15 22418 1 1 73 ASP CA C -9.918 7.423 19.618 1.00 . A A . 427 ASP CA 1 1
15 22419 1 1 73 ASP CB C -10.256 8.909 19.776 1.00 . A A . 427 ASP CB 1 1
15 22420 1 1 73 ASP CG C -9.594 9.502 21.035 1.00 . A A . 427 ASP CG 1 1
15 22421 1 1 73 ASP H H -7.978 8.076 18.985 1.00 . A A . 427 ASP H 1 1
15 22422 1 1 73 ASP HA H -10.142 6.943 20.570 1.00 . A A . 427 ASP HA 1 1
15 22423 1 1 73 ASP HB2 H -9.936 9.443 18.883 1.00 . A A . 427 ASP HB2 1 1
15 22424 1 1 73 ASP HB3 H -11.336 9.019 19.868 1.00 . A A . 427 ASP HB3 1 1
15 22425 1 1 73 ASP N N -8.476 7.276 19.349 1.00 . A A . 427 ASP N 1 1
15 22426 1 1 73 ASP O O -11.948 6.334 18.927 1.00 . A A . 427 ASP O 1 1
15 22427 1 1 73 ASP OD1 O -9.671 8.870 22.120 1.00 . A A . 427 ASP OD1 1 1
15 22428 1 1 73 ASP OD2 O -8.993 10.599 20.933 1.00 . A A . 427 ASP OD2 1 1
15 22429 1 1 74 ASP C C -10.971 4.184 16.684 1.00 . A A . 428 ASP C 1 1
15 22430 1 1 74 ASP CA C -11.045 5.684 16.357 1.00 . A A . 428 ASP CA 1 1
15 22431 1 1 74 ASP CB C -10.468 5.993 14.969 1.00 . A A . 428 ASP CB 1 1
15 22432 1 1 74 ASP CG C -10.727 7.445 14.528 1.00 . A A . 428 ASP CG 1 1
15 22433 1 1 74 ASP H H -9.392 6.768 17.166 1.00 . A A . 428 ASP H 1 1
15 22434 1 1 74 ASP HA H -12.100 5.957 16.352 1.00 . A A . 428 ASP HA 1 1
15 22435 1 1 74 ASP HB2 H -9.397 5.792 14.977 1.00 . A A . 428 ASP HB2 1 1
15 22436 1 1 74 ASP HB3 H -10.918 5.322 14.238 1.00 . A A . 428 ASP HB3 1 1
15 22437 1 1 74 ASP N N -10.336 6.471 17.372 1.00 . A A . 428 ASP N 1 1
15 22438 1 1 74 ASP O O -11.983 3.488 16.615 1.00 . A A . 428 ASP O 1 1
15 22439 1 1 74 ASP OD1 O -11.913 7.822 14.369 1.00 . A A . 428 ASP OD1 1 1
15 22440 1 1 74 ASP OD2 O -9.744 8.196 14.313 1.00 . A A . 428 ASP OD2 1 1
15 22441 1 1 75 ALA C C -10.752 2.149 18.909 1.00 . A A . 429 ALA C 1 1
15 22442 1 1 75 ALA CA C -9.729 2.361 17.784 1.00 . A A . 429 ALA CA 1 1
15 22443 1 1 75 ALA CB C -8.314 2.157 18.328 1.00 . A A . 429 ALA CB 1 1
15 22444 1 1 75 ALA H H -9.025 4.310 17.224 1.00 . A A . 429 ALA H 1 1
15 22445 1 1 75 ALA HA H -9.926 1.608 17.020 1.00 . A A . 429 ALA HA 1 1
15 22446 1 1 75 ALA HB1 H -7.960 3.057 18.829 1.00 . A A . 429 ALA HB1 1 1
15 22447 1 1 75 ALA HB2 H -8.325 1.364 19.076 1.00 . A A . 429 ALA HB2 1 1
15 22448 1 1 75 ALA HB3 H -7.639 1.889 17.514 1.00 . A A . 429 ALA HB3 1 1
15 22449 1 1 75 ALA N N -9.826 3.696 17.181 1.00 . A A . 429 ALA N 1 1
15 22450 1 1 75 ALA O O -11.354 1.081 19.010 1.00 . A A . 429 ALA O 1 1
15 22451 1 1 76 ASP C C -13.438 3.000 20.320 1.00 . A A . 430 ASP C 1 1
15 22452 1 1 76 ASP CA C -11.979 3.106 20.809 1.00 . A A . 430 ASP CA 1 1
15 22453 1 1 76 ASP CB C -11.770 4.298 21.757 1.00 . A A . 430 ASP CB 1 1
15 22454 1 1 76 ASP CG C -11.627 3.829 23.210 1.00 . A A . 430 ASP CG 1 1
15 22455 1 1 76 ASP H H -10.461 4.018 19.600 1.00 . A A . 430 ASP H 1 1
15 22456 1 1 76 ASP HA H -11.766 2.190 21.359 1.00 . A A . 430 ASP HA 1 1
15 22457 1 1 76 ASP HB2 H -10.862 4.836 21.485 1.00 . A A . 430 ASP HB2 1 1
15 22458 1 1 76 ASP HB3 H -12.601 4.995 21.661 1.00 . A A . 430 ASP HB3 1 1
15 22459 1 1 76 ASP N N -11.018 3.182 19.706 1.00 . A A . 430 ASP N 1 1
15 22460 1 1 76 ASP O O -14.287 2.455 21.027 1.00 . A A . 430 ASP O 1 1
15 22461 1 1 76 ASP OD1 O -10.630 3.125 23.501 1.00 . A A . 430 ASP OD1 1 1
15 22462 1 1 76 ASP OD2 O -12.489 4.184 24.048 1.00 . A A . 430 ASP OD2 1 1
15 22463 1 1 77 VAL C C -14.930 1.761 17.749 1.00 . A A . 431 VAL C 1 1
15 22464 1 1 77 VAL CA C -14.959 3.166 18.360 1.00 . A A . 431 VAL CA 1 1
15 22465 1 1 77 VAL CB C -15.234 4.222 17.263 1.00 . A A . 431 VAL CB 1 1
15 22466 1 1 77 VAL CG1 C -16.439 3.857 16.376 1.00 . A A . 431 VAL CG1 1 1
15 22467 1 1 77 VAL CG2 C -15.480 5.609 17.877 1.00 . A A . 431 VAL CG2 1 1
15 22468 1 1 77 VAL H H -12.938 3.865 18.583 1.00 . A A . 431 VAL H 1 1
15 22469 1 1 77 VAL HA H -15.784 3.200 19.073 1.00 . A A . 431 VAL HA 1 1
15 22470 1 1 77 VAL HB H -14.359 4.292 16.618 1.00 . A A . 431 VAL HB 1 1
15 22471 1 1 77 VAL HG11 H -17.345 3.811 16.980 1.00 . A A . 431 VAL HG11 1 1
15 22472 1 1 77 VAL HG12 H -16.555 4.606 15.594 1.00 . A A . 431 VAL HG12 1 1
15 22473 1 1 77 VAL HG13 H -16.294 2.891 15.892 1.00 . A A . 431 VAL HG13 1 1
15 22474 1 1 77 VAL HG21 H -14.615 5.923 18.462 1.00 . A A . 431 VAL HG21 1 1
15 22475 1 1 77 VAL HG22 H -15.640 6.339 17.083 1.00 . A A . 431 VAL HG22 1 1
15 22476 1 1 77 VAL HG23 H -16.358 5.583 18.521 1.00 . A A . 431 VAL HG23 1 1
15 22477 1 1 77 VAL N N -13.705 3.439 19.084 1.00 . A A . 431 VAL N 1 1
15 22478 1 1 77 VAL O O -15.924 1.046 17.835 1.00 . A A . 431 VAL O 1 1
15 22479 1 1 78 CYS C C -13.962 -1.121 17.668 1.00 . A A . 432 CYS C 1 1
15 22480 1 1 78 CYS CA C -13.635 -0.038 16.633 1.00 . A A . 432 CYS CA 1 1
15 22481 1 1 78 CYS CB C -12.184 -0.153 16.138 1.00 . A A . 432 CYS CB 1 1
15 22482 1 1 78 CYS H H -13.027 1.960 17.104 1.00 . A A . 432 CYS H 1 1
15 22483 1 1 78 CYS HA H -14.322 -0.183 15.801 1.00 . A A . 432 CYS HA 1 1
15 22484 1 1 78 CYS HB2 H -11.914 0.720 15.543 1.00 . A A . 432 CYS HB2 1 1
15 22485 1 1 78 CYS HB3 H -11.494 -0.226 16.979 1.00 . A A . 432 CYS HB3 1 1
15 22486 1 1 78 CYS HG H -12.446 -1.123 13.983 1.00 . A A . 432 CYS HG 1 1
15 22487 1 1 78 CYS N N -13.805 1.319 17.175 1.00 . A A . 432 CYS N 1 1
15 22488 1 1 78 CYS O O -14.750 -2.030 17.412 1.00 . A A . 432 CYS O 1 1
15 22489 1 1 78 CYS SG S -12.028 -1.649 15.137 1.00 . A A . 432 CYS SG 1 1
15 22490 1 1 79 ILE C C -15.126 -1.810 20.562 1.00 . A A . 433 ILE C 1 1
15 22491 1 1 79 ILE CA C -13.667 -1.821 20.043 1.00 . A A . 433 ILE CA 1 1
15 22492 1 1 79 ILE CB C -12.581 -1.472 21.098 1.00 . A A . 433 ILE CB 1 1
15 22493 1 1 79 ILE CD1 C -9.996 -1.262 21.243 1.00 . A A . 433 ILE CD1 1 1
15 22494 1 1 79 ILE CG1 C -11.197 -1.895 20.539 1.00 . A A . 433 ILE CG1 1 1
15 22495 1 1 79 ILE CG2 C -12.786 -2.152 22.466 1.00 . A A . 433 ILE CG2 1 1
15 22496 1 1 79 ILE H H -12.811 -0.167 18.979 1.00 . A A . 433 ILE H 1 1
15 22497 1 1 79 ILE HA H -13.498 -2.851 19.728 1.00 . A A . 433 ILE HA 1 1
15 22498 1 1 79 ILE HB H -12.596 -0.393 21.251 1.00 . A A . 433 ILE HB 1 1
15 22499 1 1 79 ILE HD11 H -9.968 -1.532 22.299 1.00 . A A . 433 ILE HD11 1 1
15 22500 1 1 79 ILE HD12 H -9.076 -1.616 20.779 1.00 . A A . 433 ILE HD12 1 1
15 22501 1 1 79 ILE HD13 H -10.039 -0.179 21.137 1.00 . A A . 433 ILE HD13 1 1
15 22502 1 1 79 ILE HG12 H -11.111 -2.980 20.602 1.00 . A A . 433 ILE HG12 1 1
15 22503 1 1 79 ILE HG13 H -11.111 -1.626 19.486 1.00 . A A . 433 ILE HG13 1 1
15 22504 1 1 79 ILE HG21 H -12.853 -3.234 22.340 1.00 . A A . 433 ILE HG21 1 1
15 22505 1 1 79 ILE HG22 H -11.960 -1.925 23.140 1.00 . A A . 433 ILE HG22 1 1
15 22506 1 1 79 ILE HG23 H -13.693 -1.780 22.940 1.00 . A A . 433 ILE HG23 1 1
15 22507 1 1 79 ILE N N -13.458 -0.937 18.883 1.00 . A A . 433 ILE N 1 1
15 22508 1 1 79 ILE O O -15.480 -2.661 21.372 1.00 . A A . 433 ILE O 1 1
15 22509 1 1 80 GLU C C -18.203 -1.524 19.032 1.00 . A A . 434 GLU C 1 1
15 22510 1 1 80 GLU CA C -17.460 -1.027 20.279 1.00 . A A . 434 GLU CA 1 1
15 22511 1 1 80 GLU CB C -17.995 0.301 20.848 1.00 . A A . 434 GLU CB 1 1
15 22512 1 1 80 GLU CD C -19.345 2.420 20.575 1.00 . A A . 434 GLU CD 1 1
15 22513 1 1 80 GLU CG C -18.807 1.161 19.882 1.00 . A A . 434 GLU CG 1 1
15 22514 1 1 80 GLU H H -15.725 -0.334 19.294 1.00 . A A . 434 GLU H 1 1
15 22515 1 1 80 GLU HA H -17.670 -1.760 21.058 1.00 . A A . 434 GLU HA 1 1
15 22516 1 1 80 GLU HB2 H -18.654 0.049 21.678 1.00 . A A . 434 GLU HB2 1 1
15 22517 1 1 80 GLU HB3 H -17.167 0.898 21.232 1.00 . A A . 434 GLU HB3 1 1
15 22518 1 1 80 GLU HG2 H -18.175 1.439 19.038 1.00 . A A . 434 GLU HG2 1 1
15 22519 1 1 80 GLU HG3 H -19.645 0.567 19.520 1.00 . A A . 434 GLU HG3 1 1
15 22520 1 1 80 GLU N N -16.016 -0.955 20.035 1.00 . A A . 434 GLU N 1 1
15 22521 1 1 80 GLU O O -19.159 -2.293 19.162 1.00 . A A . 434 GLU O 1 1
15 22522 1 1 80 GLU OE1 O -20.367 2.323 21.296 1.00 . A A . 434 GLU OE1 1 1
15 22523 1 1 80 GLU OE2 O -18.764 3.516 20.395 1.00 . A A . 434 GLU OE2 1 1
15 22524 1 1 81 ARG C C -18.237 -2.774 16.020 1.00 . A A . 435 ARG C 1 1
15 22525 1 1 81 ARG CA C -18.500 -1.382 16.603 1.00 . A A . 435 ARG CA 1 1
15 22526 1 1 81 ARG CB C -18.260 -0.302 15.528 1.00 . A A . 435 ARG CB 1 1
15 22527 1 1 81 ARG CD C -18.935 1.999 14.687 1.00 . A A . 435 ARG CD 1 1
15 22528 1 1 81 ARG CG C -18.914 1.041 15.886 1.00 . A A . 435 ARG CG 1 1
15 22529 1 1 81 ARG CZ C -19.545 4.408 14.339 1.00 . A A . 435 ARG CZ 1 1
15 22530 1 1 81 ARG H H -16.964 -0.500 17.780 1.00 . A A . 435 ARG H 1 1
15 22531 1 1 81 ARG HA H -19.541 -1.320 16.918 1.00 . A A . 435 ARG HA 1 1
15 22532 1 1 81 ARG HB2 H -17.190 -0.161 15.373 1.00 . A A . 435 ARG HB2 1 1
15 22533 1 1 81 ARG HB3 H -18.698 -0.649 14.593 1.00 . A A . 435 ARG HB3 1 1
15 22534 1 1 81 ARG HD2 H -17.918 2.132 14.317 1.00 . A A . 435 ARG HD2 1 1
15 22535 1 1 81 ARG HD3 H -19.545 1.565 13.894 1.00 . A A . 435 ARG HD3 1 1
15 22536 1 1 81 ARG HE H -19.885 3.361 16.009 1.00 . A A . 435 ARG HE 1 1
15 22537 1 1 81 ARG HG2 H -19.941 0.869 16.209 1.00 . A A . 435 ARG HG2 1 1
15 22538 1 1 81 ARG HG3 H -18.362 1.501 16.706 1.00 . A A . 435 ARG HG3 1 1
15 22539 1 1 81 ARG HH11 H -18.772 3.606 12.640 1.00 . A A . 435 ARG HH11 1 1
15 22540 1 1 81 ARG HH12 H -19.156 5.295 12.556 1.00 . A A . 435 ARG HH12 1 1
15 22541 1 1 81 ARG HH21 H -20.386 5.531 15.802 1.00 . A A . 435 ARG HH21 1 1
15 22542 1 1 81 ARG HH22 H -20.086 6.360 14.305 1.00 . A A . 435 ARG HH22 1 1
15 22543 1 1 81 ARG N N -17.754 -1.127 17.829 1.00 . A A . 435 ARG N 1 1
15 22544 1 1 81 ARG NE N -19.497 3.304 15.077 1.00 . A A . 435 ARG NE 1 1
15 22545 1 1 81 ARG NH1 N -19.112 4.442 13.095 1.00 . A A . 435 ARG NH1 1 1
15 22546 1 1 81 ARG NH2 N -20.038 5.514 14.853 1.00 . A A . 435 ARG NH2 1 1
15 22547 1 1 81 ARG O O -19.174 -3.440 15.580 1.00 . A A . 435 ARG O 1 1
15 22548 1 1 82 LEU C C -16.360 -5.644 16.388 1.00 . A A . 436 LEU C 1 1
15 22549 1 1 82 LEU CA C -16.551 -4.482 15.393 1.00 . A A . 436 LEU CA 1 1
15 22550 1 1 82 LEU CB C -15.292 -4.250 14.517 1.00 . A A . 436 LEU CB 1 1
15 22551 1 1 82 LEU CD1 C -14.201 -3.197 12.482 1.00 . A A . 436 LEU CD1 1 1
15 22552 1 1 82 LEU CD2 C -16.262 -4.513 12.175 1.00 . A A . 436 LEU CD2 1 1
15 22553 1 1 82 LEU CG C -15.529 -3.576 13.145 1.00 . A A . 436 LEU CG 1 1
15 22554 1 1 82 LEU H H -16.260 -2.597 16.379 1.00 . A A . 436 LEU H 1 1
15 22555 1 1 82 LEU HA H -17.346 -4.828 14.733 1.00 . A A . 436 LEU HA 1 1
15 22556 1 1 82 LEU HB2 H -14.570 -3.662 15.084 1.00 . A A . 436 LEU HB2 1 1
15 22557 1 1 82 LEU HB3 H -14.837 -5.217 14.306 1.00 . A A . 436 LEU HB3 1 1
15 22558 1 1 82 LEU HD11 H -13.564 -4.076 12.388 1.00 . A A . 436 LEU HD11 1 1
15 22559 1 1 82 LEU HD12 H -14.383 -2.776 11.493 1.00 . A A . 436 LEU HD12 1 1
15 22560 1 1 82 LEU HD13 H -13.698 -2.442 13.085 1.00 . A A . 436 LEU HD13 1 1
15 22561 1 1 82 LEU HD21 H -17.227 -4.813 12.584 1.00 . A A . 436 LEU HD21 1 1
15 22562 1 1 82 LEU HD22 H -16.435 -3.995 11.232 1.00 . A A . 436 LEU HD22 1 1
15 22563 1 1 82 LEU HD23 H -15.648 -5.394 11.989 1.00 . A A . 436 LEU HD23 1 1
15 22564 1 1 82 LEU HG H -16.099 -2.658 13.278 1.00 . A A . 436 LEU HG 1 1
15 22565 1 1 82 LEU N N -16.971 -3.214 16.014 1.00 . A A . 436 LEU N 1 1
15 22566 1 1 82 LEU O O -16.524 -6.783 15.974 1.00 . A A . 436 LEU O 1 1
15 22567 1 1 83 ASN C C -16.733 -7.565 19.000 1.00 . A A . 437 ASN C 1 1
15 22568 1 1 83 ASN CA C -15.653 -6.512 18.623 1.00 . A A . 437 ASN CA 1 1
15 22569 1 1 83 ASN CB C -14.998 -5.895 19.887 1.00 . A A . 437 ASN CB 1 1
15 22570 1 1 83 ASN CG C -15.866 -5.901 21.141 1.00 . A A . 437 ASN CG 1 1
15 22571 1 1 83 ASN H H -15.971 -4.467 17.985 1.00 . A A . 437 ASN H 1 1
15 22572 1 1 83 ASN HA H -14.893 -7.068 18.075 1.00 . A A . 437 ASN HA 1 1
15 22573 1 1 83 ASN HB2 H -14.108 -6.477 20.123 1.00 . A A . 437 ASN HB2 1 1
15 22574 1 1 83 ASN HB3 H -14.690 -4.868 19.694 1.00 . A A . 437 ASN HB3 1 1
15 22575 1 1 83 ASN HD21 H -17.329 -4.772 20.287 1.00 . A A . 437 ASN HD21 1 1
15 22576 1 1 83 ASN HD22 H -17.604 -5.355 21.928 1.00 . A A . 437 ASN HD22 1 1
15 22577 1 1 83 ASN N N -16.078 -5.426 17.687 1.00 . A A . 437 ASN N 1 1
15 22578 1 1 83 ASN ND2 N -17.043 -5.313 21.089 1.00 . A A . 437 ASN ND2 1 1
15 22579 1 1 83 ASN O O -16.547 -8.404 19.884 1.00 . A A . 437 ASN O 1 1
15 22580 1 1 83 ASN OD1 O -15.509 -6.471 22.165 1.00 . A A . 437 ASN OD1 1 1
15 22581 1 1 84 ASN C C -19.977 -8.320 17.289 1.00 . A A . 438 ASN C 1 1
15 22582 1 1 84 ASN CA C -19.138 -8.177 18.587 1.00 . A A . 438 ASN CA 1 1
15 22583 1 1 84 ASN CB C -19.898 -7.486 19.735 1.00 . A A . 438 ASN CB 1 1
15 22584 1 1 84 ASN CG C -21.067 -8.308 20.277 1.00 . A A . 438 ASN CG 1 1
15 22585 1 1 84 ASN H H -17.843 -6.775 17.606 1.00 . A A . 438 ASN H 1 1
15 22586 1 1 84 ASN HA H -18.873 -9.184 18.911 1.00 . A A . 438 ASN HA 1 1
15 22587 1 1 84 ASN HB2 H -19.211 -7.309 20.563 1.00 . A A . 438 ASN HB2 1 1
15 22588 1 1 84 ASN HB3 H -20.266 -6.520 19.389 1.00 . A A . 438 ASN HB3 1 1
15 22589 1 1 84 ASN HD21 H -19.850 -9.782 20.964 1.00 . A A . 438 ASN HD21 1 1
15 22590 1 1 84 ASN HD22 H -21.567 -10.001 21.249 1.00 . A A . 438 ASN HD22 1 1
15 22591 1 1 84 ASN N N -17.885 -7.451 18.355 1.00 . A A . 438 ASN N 1 1
15 22592 1 1 84 ASN ND2 N -20.802 -9.453 20.884 1.00 . A A . 438 ASN ND2 1 1
15 22593 1 1 84 ASN O O -21.129 -8.761 17.316 1.00 . A A . 438 ASN O 1 1
15 22594 1 1 84 ASN OD1 O -22.225 -7.915 20.183 1.00 . A A . 438 ASN OD1 1 1
15 22595 1 1 85 TYR C C -19.874 -9.296 14.179 1.00 . A A . 439 TYR C 1 1
15 22596 1 1 85 TYR CA C -20.079 -7.920 14.838 1.00 . A A . 439 TYR CA 1 1
15 22597 1 1 85 TYR CB C -19.498 -6.795 13.968 1.00 . A A . 439 TYR CB 1 1
15 22598 1 1 85 TYR CD1 C -21.250 -6.637 12.138 1.00 . A A . 439 TYR CD1 1 1
15 22599 1 1 85 TYR CD2 C -18.946 -7.134 11.524 1.00 . A A . 439 TYR CD2 1 1
15 22600 1 1 85 TYR CE1 C -21.628 -6.721 10.784 1.00 . A A . 439 TYR CE1 1 1
15 22601 1 1 85 TYR CE2 C -19.315 -7.223 10.171 1.00 . A A . 439 TYR CE2 1 1
15 22602 1 1 85 TYR CG C -19.908 -6.846 12.510 1.00 . A A . 439 TYR CG 1 1
15 22603 1 1 85 TYR CZ C -20.662 -7.016 9.794 1.00 . A A . 439 TYR CZ 1 1
15 22604 1 1 85 TYR H H -18.461 -7.607 16.153 1.00 . A A . 439 TYR H 1 1
15 22605 1 1 85 TYR HA H -21.150 -7.744 14.949 1.00 . A A . 439 TYR HA 1 1
15 22606 1 1 85 TYR HB2 H -19.807 -5.835 14.382 1.00 . A A . 439 TYR HB2 1 1
15 22607 1 1 85 TYR HB3 H -18.410 -6.843 14.021 1.00 . A A . 439 TYR HB3 1 1
15 22608 1 1 85 TYR HD1 H -21.992 -6.412 12.889 1.00 . A A . 439 TYR HD1 1 1
15 22609 1 1 85 TYR HD2 H -17.917 -7.301 11.808 1.00 . A A . 439 TYR HD2 1 1
15 22610 1 1 85 TYR HE1 H -22.657 -6.562 10.497 1.00 . A A . 439 TYR HE1 1 1
15 22611 1 1 85 TYR HE2 H -18.565 -7.471 9.433 1.00 . A A . 439 TYR HE2 1 1
15 22612 1 1 85 TYR HH H -20.297 -7.275 7.899 1.00 . A A . 439 TYR HH 1 1
15 22613 1 1 85 TYR N N -19.438 -7.863 16.150 1.00 . A A . 439 TYR N 1 1
15 22614 1 1 85 TYR O O -18.745 -9.783 14.072 1.00 . A A . 439 TYR O 1 1
15 22615 1 1 85 TYR OH O -21.036 -7.100 8.487 1.00 . A A . 439 TYR OH 1 1
15 22616 1 1 86 ASN C C -20.505 -10.753 11.437 1.00 . A A . 440 ASN C 1 1
15 22617 1 1 86 ASN CA C -20.893 -11.117 12.884 1.00 . A A . 440 ASN CA 1 1
15 22618 1 1 86 ASN CB C -22.235 -11.868 12.946 1.00 . A A . 440 ASN CB 1 1
15 22619 1 1 86 ASN CG C -22.554 -12.393 14.345 1.00 . A A . 440 ASN CG 1 1
15 22620 1 1 86 ASN H H -21.864 -9.467 13.820 1.00 . A A . 440 ASN H 1 1
15 22621 1 1 86 ASN HA H -20.128 -11.777 13.291 1.00 . A A . 440 ASN HA 1 1
15 22622 1 1 86 ASN HB2 H -23.043 -11.211 12.623 1.00 . A A . 440 ASN HB2 1 1
15 22623 1 1 86 ASN HB3 H -22.198 -12.710 12.254 1.00 . A A . 440 ASN HB3 1 1
15 22624 1 1 86 ASN HD21 H -21.745 -14.218 13.958 1.00 . A A . 440 ASN HD21 1 1
15 22625 1 1 86 ASN HD22 H -22.417 -13.991 15.562 1.00 . A A . 440 ASN HD22 1 1
15 22626 1 1 86 ASN N N -20.961 -9.902 13.693 1.00 . A A . 440 ASN N 1 1
15 22627 1 1 86 ASN ND2 N -22.203 -13.633 14.642 1.00 . A A . 440 ASN ND2 1 1
15 22628 1 1 86 ASN O O -21.333 -10.274 10.661 1.00 . A A . 440 ASN O 1 1
15 22629 1 1 86 ASN OD1 O -23.131 -11.699 15.175 1.00 . A A . 440 ASN OD1 1 1
15 22630 1 1 87 TYR C C -18.499 -12.173 9.040 1.00 . A A . 441 TYR C 1 1
15 22631 1 1 87 TYR CA C -18.717 -10.821 9.713 1.00 . A A . 441 TYR CA 1 1
15 22632 1 1 87 TYR CB C -17.374 -10.088 9.803 1.00 . A A . 441 TYR CB 1 1
15 22633 1 1 87 TYR CD1 C -17.407 -9.291 7.371 1.00 . A A . 441 TYR CD1 1 1
15 22634 1 1 87 TYR CD2 C -15.292 -9.917 8.397 1.00 . A A . 441 TYR CD2 1 1
15 22635 1 1 87 TYR CE1 C -16.740 -9.031 6.157 1.00 . A A . 441 TYR CE1 1 1
15 22636 1 1 87 TYR CE2 C -14.620 -9.675 7.188 1.00 . A A . 441 TYR CE2 1 1
15 22637 1 1 87 TYR CG C -16.686 -9.753 8.491 1.00 . A A . 441 TYR CG 1 1
15 22638 1 1 87 TYR CZ C -15.344 -9.232 6.060 1.00 . A A . 441 TYR CZ 1 1
15 22639 1 1 87 TYR H H -18.633 -11.433 11.749 1.00 . A A . 441 TYR H 1 1
15 22640 1 1 87 TYR HA H -19.411 -10.223 9.122 1.00 . A A . 441 TYR HA 1 1
15 22641 1 1 87 TYR HB2 H -17.487 -9.177 10.392 1.00 . A A . 441 TYR HB2 1 1
15 22642 1 1 87 TYR HB3 H -16.705 -10.745 10.358 1.00 . A A . 441 TYR HB3 1 1
15 22643 1 1 87 TYR HD1 H -18.475 -9.135 7.428 1.00 . A A . 441 TYR HD1 1 1
15 22644 1 1 87 TYR HD2 H -14.725 -10.239 9.259 1.00 . A A . 441 TYR HD2 1 1
15 22645 1 1 87 TYR HE1 H -17.292 -8.684 5.296 1.00 . A A . 441 TYR HE1 1 1
15 22646 1 1 87 TYR HE2 H -13.552 -9.829 7.134 1.00 . A A . 441 TYR HE2 1 1
15 22647 1 1 87 TYR HH H -13.761 -9.188 4.948 1.00 . A A . 441 TYR HH 1 1
15 22648 1 1 87 TYR N N -19.252 -11.021 11.065 1.00 . A A . 441 TYR N 1 1
15 22649 1 1 87 TYR O O -17.771 -13.017 9.564 1.00 . A A . 441 TYR O 1 1
15 22650 1 1 87 TYR OH O -14.701 -9.001 4.883 1.00 . A A . 441 TYR OH 1 1
15 22651 1 1 88 GLY C C -19.265 -14.919 7.877 1.00 . A A . 442 GLY C 1 1
15 22652 1 1 88 GLY CA C -18.930 -13.630 7.114 1.00 . A A . 442 GLY CA 1 1
15 22653 1 1 88 GLY H H -19.741 -11.692 7.507 1.00 . A A . 442 GLY H 1 1
15 22654 1 1 88 GLY HA2 H -19.520 -13.589 6.198 1.00 . A A . 442 GLY HA2 1 1
15 22655 1 1 88 GLY HA3 H -17.867 -13.657 6.877 1.00 . A A . 442 GLY HA3 1 1
15 22656 1 1 88 GLY N N -19.144 -12.408 7.894 1.00 . A A . 442 GLY N 1 1
15 22657 1 1 88 GLY O O -18.652 -15.957 7.624 1.00 . A A . 442 GLY O 1 1
15 22658 1 1 89 GLY C C -19.717 -16.119 10.957 1.00 . A A . 443 GLY C 1 1
15 22659 1 1 89 GLY CA C -20.601 -15.950 9.709 1.00 . A A . 443 GLY CA 1 1
15 22660 1 1 89 GLY H H -20.722 -13.975 8.904 1.00 . A A . 443 GLY H 1 1
15 22661 1 1 89 GLY HA2 H -21.618 -15.780 10.060 1.00 . A A . 443 GLY HA2 1 1
15 22662 1 1 89 GLY HA3 H -20.565 -16.889 9.158 1.00 . A A . 443 GLY HA3 1 1
15 22663 1 1 89 GLY N N -20.224 -14.849 8.812 1.00 . A A . 443 GLY N 1 1
15 22664 1 1 89 GLY O O -19.837 -17.156 11.614 1.00 . A A . 443 GLY O 1 1
15 22665 1 1 90 CYS C C -18.018 -13.986 13.306 1.00 . A A . 444 CYS C 1 1
15 22666 1 1 90 CYS CA C -17.905 -15.238 12.422 1.00 . A A . 444 CYS CA 1 1
15 22667 1 1 90 CYS CB C -16.482 -15.381 11.849 1.00 . A A . 444 CYS CB 1 1
15 22668 1 1 90 CYS H H -18.788 -14.303 10.763 1.00 . A A . 444 CYS H 1 1
15 22669 1 1 90 CYS HA H -18.121 -16.112 13.036 1.00 . A A . 444 CYS HA 1 1
15 22670 1 1 90 CYS HB2 H -16.244 -14.501 11.250 1.00 . A A . 444 CYS HB2 1 1
15 22671 1 1 90 CYS HB3 H -15.770 -15.431 12.672 1.00 . A A . 444 CYS HB3 1 1
15 22672 1 1 90 CYS HG H -16.681 -17.763 11.746 1.00 . A A . 444 CYS HG 1 1
15 22673 1 1 90 CYS N N -18.857 -15.148 11.311 1.00 . A A . 444 CYS N 1 1
15 22674 1 1 90 CYS O O -17.854 -12.863 12.830 1.00 . A A . 444 CYS O 1 1
15 22675 1 1 90 CYS SG S -16.310 -16.872 10.822 1.00 . A A . 444 CYS SG 1 1
15 22676 1 1 91 ASP C C -16.920 -12.604 15.875 1.00 . A A . 445 ASP C 1 1
15 22677 1 1 91 ASP CA C -18.348 -13.093 15.581 1.00 . A A . 445 ASP CA 1 1
15 22678 1 1 91 ASP CB C -19.065 -13.601 16.841 1.00 . A A . 445 ASP CB 1 1
15 22679 1 1 91 ASP CG C -19.078 -12.565 17.976 1.00 . A A . 445 ASP CG 1 1
15 22680 1 1 91 ASP H H -18.453 -15.116 14.925 1.00 . A A . 445 ASP H 1 1
15 22681 1 1 91 ASP HA H -18.922 -12.255 15.184 1.00 . A A . 445 ASP HA 1 1
15 22682 1 1 91 ASP HB2 H -20.094 -13.854 16.586 1.00 . A A . 445 ASP HB2 1 1
15 22683 1 1 91 ASP HB3 H -18.574 -14.512 17.186 1.00 . A A . 445 ASP HB3 1 1
15 22684 1 1 91 ASP N N -18.311 -14.173 14.592 1.00 . A A . 445 ASP N 1 1
15 22685 1 1 91 ASP O O -16.183 -13.247 16.629 1.00 . A A . 445 ASP O 1 1
15 22686 1 1 91 ASP OD1 O -19.369 -11.379 17.703 1.00 . A A . 445 ASP OD1 1 1
15 22687 1 1 91 ASP OD2 O -18.842 -12.957 19.146 1.00 . A A . 445 ASP OD2 1 1
15 22688 1 1 92 LEU C C -14.795 -10.578 16.826 1.00 . A A . 446 LEU C 1 1
15 22689 1 1 92 LEU CA C -15.176 -10.923 15.381 1.00 . A A . 446 LEU CA 1 1
15 22690 1 1 92 LEU CB C -15.089 -9.649 14.537 1.00 . A A . 446 LEU CB 1 1
15 22691 1 1 92 LEU CD1 C -15.162 -8.472 12.385 1.00 . A A . 446 LEU CD1 1 1
15 22692 1 1 92 LEU CD2 C -14.293 -10.837 12.445 1.00 . A A . 446 LEU CD2 1 1
15 22693 1 1 92 LEU CG C -15.303 -9.848 13.032 1.00 . A A . 446 LEU CG 1 1
15 22694 1 1 92 LEU H H -17.130 -11.065 14.566 1.00 . A A . 446 LEU H 1 1
15 22695 1 1 92 LEU HA H -14.447 -11.650 15.024 1.00 . A A . 446 LEU HA 1 1
15 22696 1 1 92 LEU HB2 H -15.839 -8.950 14.904 1.00 . A A . 446 LEU HB2 1 1
15 22697 1 1 92 LEU HB3 H -14.108 -9.198 14.693 1.00 . A A . 446 LEU HB3 1 1
15 22698 1 1 92 LEU HD11 H -14.164 -8.076 12.574 1.00 . A A . 446 LEU HD11 1 1
15 22699 1 1 92 LEU HD12 H -15.333 -8.547 11.312 1.00 . A A . 446 LEU HD12 1 1
15 22700 1 1 92 LEU HD13 H -15.907 -7.811 12.827 1.00 . A A . 446 LEU HD13 1 1
15 22701 1 1 92 LEU HD21 H -14.523 -11.844 12.792 1.00 . A A . 446 LEU HD21 1 1
15 22702 1 1 92 LEU HD22 H -14.351 -10.827 11.357 1.00 . A A . 446 LEU HD22 1 1
15 22703 1 1 92 LEU HD23 H -13.284 -10.568 12.758 1.00 . A A . 446 LEU HD23 1 1
15 22704 1 1 92 LEU HG H -16.311 -10.218 12.844 1.00 . A A . 446 LEU HG 1 1
15 22705 1 1 92 LEU N N -16.515 -11.496 15.241 1.00 . A A . 446 LEU N 1 1
15 22706 1 1 92 LEU O O -15.638 -10.232 17.657 1.00 . A A . 446 LEU O 1 1
15 22707 1 1 93 ASP C C -11.841 -9.122 18.145 1.00 . A A . 447 ASP C 1 1
15 22708 1 1 93 ASP CA C -12.875 -10.234 18.364 1.00 . A A . 447 ASP CA 1 1
15 22709 1 1 93 ASP CB C -12.237 -11.479 19.003 1.00 . A A . 447 ASP CB 1 1
15 22710 1 1 93 ASP CG C -13.265 -12.370 19.721 1.00 . A A . 447 ASP CG 1 1
15 22711 1 1 93 ASP H H -12.862 -10.849 16.334 1.00 . A A . 447 ASP H 1 1
15 22712 1 1 93 ASP HA H -13.636 -9.855 19.046 1.00 . A A . 447 ASP HA 1 1
15 22713 1 1 93 ASP HB2 H -11.717 -12.054 18.238 1.00 . A A . 447 ASP HB2 1 1
15 22714 1 1 93 ASP HB3 H -11.491 -11.159 19.731 1.00 . A A . 447 ASP HB3 1 1
15 22715 1 1 93 ASP N N -13.486 -10.589 17.084 1.00 . A A . 447 ASP N 1 1
15 22716 1 1 93 ASP O O -10.811 -9.344 17.503 1.00 . A A . 447 ASP O 1 1
15 22717 1 1 93 ASP OD1 O -13.832 -11.918 20.747 1.00 . A A . 447 ASP OD1 1 1
15 22718 1 1 93 ASP OD2 O -13.461 -13.536 19.299 1.00 . A A . 447 ASP OD2 1 1
15 22719 1 1 94 ILE C C -10.745 -6.108 19.657 1.00 . A A . 448 ILE C 1 1
15 22720 1 1 94 ILE CA C -11.331 -6.698 18.366 1.00 . A A . 448 ILE CA 1 1
15 22721 1 1 94 ILE CB C -12.233 -5.667 17.649 1.00 . A A . 448 ILE CB 1 1
15 22722 1 1 94 ILE CD1 C -12.011 -5.844 15.062 1.00 . A A . 448 ILE CD1 1 1
15 22723 1 1 94 ILE CG1 C -12.803 -6.191 16.313 1.00 . A A . 448 ILE CG1 1 1
15 22724 1 1 94 ILE CG2 C -11.584 -4.283 17.496 1.00 . A A . 448 ILE CG2 1 1
15 22725 1 1 94 ILE H H -12.999 -7.796 19.151 1.00 . A A . 448 ILE H 1 1
15 22726 1 1 94 ILE HA H -10.499 -6.939 17.705 1.00 . A A . 448 ILE HA 1 1
15 22727 1 1 94 ILE HB H -13.100 -5.500 18.288 1.00 . A A . 448 ILE HB 1 1
15 22728 1 1 94 ILE HD11 H -10.974 -6.152 15.196 1.00 . A A . 448 ILE HD11 1 1
15 22729 1 1 94 ILE HD12 H -12.459 -6.364 14.214 1.00 . A A . 448 ILE HD12 1 1
15 22730 1 1 94 ILE HD13 H -12.067 -4.772 14.876 1.00 . A A . 448 ILE HD13 1 1
15 22731 1 1 94 ILE HG12 H -12.952 -7.271 16.339 1.00 . A A . 448 ILE HG12 1 1
15 22732 1 1 94 ILE HG13 H -13.790 -5.745 16.194 1.00 . A A . 448 ILE HG13 1 1
15 22733 1 1 94 ILE HG21 H -10.681 -4.353 16.892 1.00 . A A . 448 ILE HG21 1 1
15 22734 1 1 94 ILE HG22 H -12.301 -3.611 17.026 1.00 . A A . 448 ILE HG22 1 1
15 22735 1 1 94 ILE HG23 H -11.328 -3.861 18.469 1.00 . A A . 448 ILE HG23 1 1
15 22736 1 1 94 ILE N N -12.129 -7.914 18.651 1.00 . A A . 448 ILE N 1 1
15 22737 1 1 94 ILE O O -11.446 -5.991 20.663 1.00 . A A . 448 ILE O 1 1
15 22738 1 1 95 SER C C -7.579 -4.224 20.334 1.00 . A A . 449 SER C 1 1
15 22739 1 1 95 SER CA C -8.810 -5.032 20.761 1.00 . A A . 449 SER CA 1 1
15 22740 1 1 95 SER CB C -8.388 -6.100 21.780 1.00 . A A . 449 SER CB 1 1
15 22741 1 1 95 SER H H -8.949 -5.772 18.769 1.00 . A A . 449 SER H 1 1
15 22742 1 1 95 SER HA H -9.498 -4.350 21.261 1.00 . A A . 449 SER HA 1 1
15 22743 1 1 95 SER HB2 H -7.972 -5.609 22.659 1.00 . A A . 449 SER HB2 1 1
15 22744 1 1 95 SER HB3 H -9.259 -6.680 22.087 1.00 . A A . 449 SER HB3 1 1
15 22745 1 1 95 SER HG H -7.632 -7.081 20.280 1.00 . A A . 449 SER HG 1 1
15 22746 1 1 95 SER N N -9.484 -5.671 19.619 1.00 . A A . 449 SER N 1 1
15 22747 1 1 95 SER O O -7.094 -4.356 19.212 1.00 . A A . 449 SER O 1 1
15 22748 1 1 95 SER OG O -7.419 -6.965 21.208 1.00 . A A . 449 SER OG 1 1
15 22749 1 1 96 TYR C C -4.595 -3.910 21.010 1.00 . A A . 450 TYR C 1 1
15 22750 1 1 96 TYR CA C -5.691 -2.840 21.053 1.00 . A A . 450 TYR CA 1 1
15 22751 1 1 96 TYR CB C -5.407 -1.846 22.177 1.00 . A A . 450 TYR CB 1 1
15 22752 1 1 96 TYR CD1 C -5.928 0.367 21.140 1.00 . A A . 450 TYR CD1 1 1
15 22753 1 1 96 TYR CD2 C -7.358 -0.408 22.944 1.00 . A A . 450 TYR CD2 1 1
15 22754 1 1 96 TYR CE1 C -6.640 1.576 21.067 1.00 . A A . 450 TYR CE1 1 1
15 22755 1 1 96 TYR CE2 C -8.123 0.768 22.816 1.00 . A A . 450 TYR CE2 1 1
15 22756 1 1 96 TYR CG C -6.250 -0.598 22.103 1.00 . A A . 450 TYR CG 1 1
15 22757 1 1 96 TYR CZ C -7.757 1.771 21.904 1.00 . A A . 450 TYR CZ 1 1
15 22758 1 1 96 TYR H H -7.446 -3.326 22.154 1.00 . A A . 450 TYR H 1 1
15 22759 1 1 96 TYR HA H -5.676 -2.304 20.103 1.00 . A A . 450 TYR HA 1 1
15 22760 1 1 96 TYR HB2 H -5.537 -2.322 23.148 1.00 . A A . 450 TYR HB2 1 1
15 22761 1 1 96 TYR HB3 H -4.362 -1.545 22.101 1.00 . A A . 450 TYR HB3 1 1
15 22762 1 1 96 TYR HD1 H -5.140 0.147 20.437 1.00 . A A . 450 TYR HD1 1 1
15 22763 1 1 96 TYR HD2 H -7.641 -1.179 23.646 1.00 . A A . 450 TYR HD2 1 1
15 22764 1 1 96 TYR HE1 H -6.374 2.317 20.329 1.00 . A A . 450 TYR HE1 1 1
15 22765 1 1 96 TYR HE2 H -9.023 0.921 23.392 1.00 . A A . 450 TYR HE2 1 1
15 22766 1 1 96 TYR HH H -9.298 2.837 22.375 1.00 . A A . 450 TYR HH 1 1
15 22767 1 1 96 TYR N N -7.017 -3.426 21.244 1.00 . A A . 450 TYR N 1 1
15 22768 1 1 96 TYR O O -4.612 -4.867 21.789 1.00 . A A . 450 TYR O 1 1
15 22769 1 1 96 TYR OH O -8.515 2.893 21.822 1.00 . A A . 450 TYR OH 1 1
15 22770 1 1 97 ALA C C -1.458 -4.355 21.183 1.00 . A A . 451 ALA C 1 1
15 22771 1 1 97 ALA CA C -2.456 -4.609 20.033 1.00 . A A . 451 ALA CA 1 1
15 22772 1 1 97 ALA CB C -1.812 -4.390 18.655 1.00 . A A . 451 ALA CB 1 1
15 22773 1 1 97 ALA H H -3.642 -2.917 19.521 1.00 . A A . 451 ALA H 1 1
15 22774 1 1 97 ALA HA H -2.803 -5.641 20.103 1.00 . A A . 451 ALA HA 1 1
15 22775 1 1 97 ALA HB1 H -1.470 -3.359 18.572 1.00 . A A . 451 ALA HB1 1 1
15 22776 1 1 97 ALA HB2 H -0.959 -5.057 18.531 1.00 . A A . 451 ALA HB2 1 1
15 22777 1 1 97 ALA HB3 H -2.535 -4.590 17.864 1.00 . A A . 451 ALA HB3 1 1
15 22778 1 1 97 ALA N N -3.617 -3.729 20.120 1.00 . A A . 451 ALA N 1 1
15 22779 1 1 97 ALA O O -1.343 -3.236 21.683 1.00 . A A . 451 ALA O 1 1
15 22780 1 1 98 LYS C C 1.723 -5.992 22.001 1.00 . A A . 452 LYS C 1 1
15 22781 1 1 98 LYS CA C 0.435 -5.315 22.510 1.00 . A A . 452 LYS CA 1 1
15 22782 1 1 98 LYS CB C -0.008 -5.734 23.918 1.00 . A A . 452 LYS CB 1 1
15 22783 1 1 98 LYS CD C -0.955 -7.425 25.519 1.00 . A A . 452 LYS CD 1 1
15 22784 1 1 98 LYS CE C -1.242 -8.918 25.740 1.00 . A A . 452 LYS CE 1 1
15 22785 1 1 98 LYS CG C -0.509 -7.148 24.073 1.00 . A A . 452 LYS CG 1 1
15 22786 1 1 98 LYS H H -0.935 -6.293 21.165 1.00 . A A . 452 LYS H 1 1
15 22787 1 1 98 LYS HA H 0.714 -4.266 22.609 1.00 . A A . 452 LYS HA 1 1
15 22788 1 1 98 LYS HB2 H 0.855 -5.657 24.580 1.00 . A A . 452 LYS HB2 1 1
15 22789 1 1 98 LYS HB3 H -0.807 -5.066 24.243 1.00 . A A . 452 LYS HB3 1 1
15 22790 1 1 98 LYS HD2 H -0.166 -7.113 26.203 1.00 . A A . 452 LYS HD2 1 1
15 22791 1 1 98 LYS HD3 H -1.854 -6.847 25.733 1.00 . A A . 452 LYS HD3 1 1
15 22792 1 1 98 LYS HE2 H -2.028 -9.232 25.052 1.00 . A A . 452 LYS HE2 1 1
15 22793 1 1 98 LYS HE3 H -0.342 -9.486 25.501 1.00 . A A . 452 LYS HE3 1 1
15 22794 1 1 98 LYS HG2 H -1.337 -7.293 23.380 1.00 . A A . 452 LYS HG2 1 1
15 22795 1 1 98 LYS HG3 H 0.336 -7.789 23.821 1.00 . A A . 452 LYS HG3 1 1
15 22796 1 1 98 LYS HZ1 H -2.500 -8.703 27.383 1.00 . A A . 452 LYS HZ1 1 1
15 22797 1 1 98 LYS HZ2 H -1.839 -10.188 27.269 1.00 . A A . 452 LYS HZ2 1 1
15 22798 1 1 98 LYS HZ3 H -0.938 -8.938 27.797 1.00 . A A . 452 LYS HZ3 1 1
15 22799 1 1 98 LYS N N -0.691 -5.391 21.548 1.00 . A A . 452 LYS N 1 1
15 22800 1 1 98 LYS NZ N -1.658 -9.203 27.141 1.00 . A A . 452 LYS NZ 1 1
15 22801 1 1 98 LYS O O 2.407 -6.719 22.722 1.00 . A A . 452 LYS O 1 1
15 22802 1 1 99 ARG C C 4.435 -6.403 20.761 1.00 . A A . 453 ARG C 1 1
15 22803 1 1 99 ARG CA C 3.134 -6.306 19.937 1.00 . A A . 453 ARG CA 1 1
15 22804 1 1 99 ARG CB C 3.358 -5.444 18.680 1.00 . A A . 453 ARG CB 1 1
15 22805 1 1 99 ARG CD C 4.860 -5.342 16.591 1.00 . A A . 453 ARG CD 1 1
15 22806 1 1 99 ARG CG C 4.131 -6.228 17.606 1.00 . A A . 453 ARG CG 1 1
15 22807 1 1 99 ARG CZ C 4.404 -3.548 14.928 1.00 . A A . 453 ARG CZ 1 1
15 22808 1 1 99 ARG H H 1.340 -5.178 20.228 1.00 . A A . 453 ARG H 1 1
15 22809 1 1 99 ARG HA H 2.848 -7.308 19.613 1.00 . A A . 453 ARG HA 1 1
15 22810 1 1 99 ARG HB2 H 2.399 -5.143 18.260 1.00 . A A . 453 ARG HB2 1 1
15 22811 1 1 99 ARG HB3 H 3.907 -4.542 18.953 1.00 . A A . 453 ARG HB3 1 1
15 22812 1 1 99 ARG HD2 H 5.628 -4.782 17.123 1.00 . A A . 453 ARG HD2 1 1
15 22813 1 1 99 ARG HD3 H 5.350 -5.999 15.871 1.00 . A A . 453 ARG HD3 1 1
15 22814 1 1 99 ARG HE H 3.008 -4.355 16.128 1.00 . A A . 453 ARG HE 1 1
15 22815 1 1 99 ARG HG2 H 4.884 -6.852 18.087 1.00 . A A . 453 ARG HG2 1 1
15 22816 1 1 99 ARG HG3 H 3.439 -6.890 17.086 1.00 . A A . 453 ARG HG3 1 1
15 22817 1 1 99 ARG HH11 H 6.349 -4.103 14.993 1.00 . A A . 453 ARG HH11 1 1
15 22818 1 1 99 ARG HH12 H 5.980 -2.834 13.863 1.00 . A A . 453 ARG HH12 1 1
15 22819 1 1 99 ARG HH21 H 2.584 -2.716 14.591 1.00 . A A . 453 ARG HH21 1 1
15 22820 1 1 99 ARG HH22 H 3.894 -2.054 13.664 1.00 . A A . 453 ARG HH22 1 1
15 22821 1 1 99 ARG N N 2.004 -5.765 20.712 1.00 . A A . 453 ARG N 1 1
15 22822 1 1 99 ARG NE N 3.981 -4.395 15.866 1.00 . A A . 453 ARG NE 1 1
15 22823 1 1 99 ARG NH1 N 5.668 -3.497 14.559 1.00 . A A . 453 ARG NH1 1 1
15 22824 1 1 99 ARG NH2 N 3.562 -2.723 14.344 1.00 . A A . 453 ARG NH2 1 1
15 22825 1 1 99 ARG O O 4.919 -5.387 21.275 1.00 . A A . 453 ARG O 1 1
15 22826 1 1 100 LEU C C 7.469 -7.417 21.074 1.00 . A A . 454 LEU C 1 1
15 22827 1 1 100 LEU CA C 6.160 -7.944 21.702 1.00 . A A . 454 LEU CA 1 1
15 22828 1 1 100 LEU CB C 6.216 -9.470 21.949 1.00 . A A . 454 LEU CB 1 1
15 22829 1 1 100 LEU CD1 C 3.792 -10.293 22.264 1.00 . A A . 454 LEU CD1 1 1
15 22830 1 1 100 LEU CD2 C 5.651 -11.419 23.407 1.00 . A A . 454 LEU CD2 1 1
15 22831 1 1 100 LEU CG C 5.161 -10.059 22.905 1.00 . A A . 454 LEU CG 1 1
15 22832 1 1 100 LEU H H 4.518 -8.391 20.430 1.00 . A A . 454 LEU H 1 1
15 22833 1 1 100 LEU HA H 6.071 -7.447 22.668 1.00 . A A . 454 LEU HA 1 1
15 22834 1 1 100 LEU HB2 H 6.167 -9.995 20.995 1.00 . A A . 454 LEU HB2 1 1
15 22835 1 1 100 LEU HB3 H 7.196 -9.678 22.376 1.00 . A A . 454 LEU HB3 1 1
15 22836 1 1 100 LEU HD11 H 3.896 -10.945 21.397 1.00 . A A . 454 LEU HD11 1 1
15 22837 1 1 100 LEU HD12 H 3.122 -10.759 22.988 1.00 . A A . 454 LEU HD12 1 1
15 22838 1 1 100 LEU HD13 H 3.347 -9.345 21.962 1.00 . A A . 454 LEU HD13 1 1
15 22839 1 1 100 LEU HD21 H 6.599 -11.298 23.932 1.00 . A A . 454 LEU HD21 1 1
15 22840 1 1 100 LEU HD22 H 4.926 -11.844 24.099 1.00 . A A . 454 LEU HD22 1 1
15 22841 1 1 100 LEU HD23 H 5.792 -12.096 22.565 1.00 . A A . 454 LEU HD23 1 1
15 22842 1 1 100 LEU HG H 5.039 -9.389 23.756 1.00 . A A . 454 LEU HG 1 1
15 22843 1 1 100 LEU N N 4.975 -7.620 20.895 1.00 . A A . 454 LEU N 1 1
15 22844 1 1 100 LEU O O 7.666 -7.566 19.844 1.00 . A A . 454 LEU O 1 1
15 22845 1 1 100 LEU OXT O 8.306 -6.866 21.828 1.00 . A A . 454 LEU OXT 1 1
16 22846 1 1 1 GLY C C 4.467 -10.145 -4.313 1.00 . A A . 355 GLY C 1 1
16 22847 1 1 1 GLY CA C 5.652 -10.331 -5.253 1.00 . A A . 355 GLY CA 1 1
16 22848 1 1 1 GLY H1 H 5.334 -8.617 -6.361 1.00 . A A . 355 GLY H1 1 1
16 22849 1 1 1 GLY H2 H 4.663 -9.959 -7.029 1.00 . A A . 355 GLY H2 1 1
16 22850 1 1 1 GLY H3 H 6.284 -9.719 -7.118 1.00 . A A . 355 GLY H3 1 1
16 22851 1 1 1 GLY HA2 H 5.782 -11.393 -5.457 1.00 . A A . 355 GLY HA2 1 1
16 22852 1 1 1 GLY HA3 H 6.547 -9.961 -4.752 1.00 . A A . 355 GLY HA3 1 1
16 22853 1 1 1 GLY N N 5.469 -9.603 -6.533 1.00 . A A . 355 GLY N 1 1
16 22854 1 1 1 GLY O O 3.859 -9.076 -4.273 1.00 . A A . 355 GLY O 1 1
16 22855 1 1 2 SER C C 2.978 -10.437 -1.392 1.00 . A A . 356 SER C 1 1
16 22856 1 1 2 SER CA C 2.887 -11.206 -2.719 1.00 . A A . 356 SER CA 1 1
16 22857 1 1 2 SER CB C 2.563 -12.660 -2.346 1.00 . A A . 356 SER CB 1 1
16 22858 1 1 2 SER H H 4.601 -12.054 -3.664 1.00 . A A . 356 SER H 1 1
16 22859 1 1 2 SER HA H 2.049 -10.801 -3.286 1.00 . A A . 356 SER HA 1 1
16 22860 1 1 2 SER HB2 H 3.327 -13.016 -1.655 1.00 . A A . 356 SER HB2 1 1
16 22861 1 1 2 SER HB3 H 1.604 -12.688 -1.830 1.00 . A A . 356 SER HB3 1 1
16 22862 1 1 2 SER HG H 2.275 -14.385 -3.218 1.00 . A A . 356 SER HG 1 1
16 22863 1 1 2 SER N N 4.118 -11.175 -3.538 1.00 . A A . 356 SER N 1 1
16 22864 1 1 2 SER O O 1.955 -10.006 -0.856 1.00 . A A . 356 SER O 1 1
16 22865 1 1 2 SER OG O 2.523 -13.500 -3.494 1.00 . A A . 356 SER OG 1 1
16 22866 1 1 3 VAL C C 5.771 -9.209 0.740 1.00 . A A . 357 VAL C 1 1
16 22867 1 1 3 VAL CA C 4.436 -9.943 0.572 1.00 . A A . 357 VAL CA 1 1
16 22868 1 1 3 VAL CB C 4.382 -11.167 1.533 1.00 . A A . 357 VAL CB 1 1
16 22869 1 1 3 VAL CG1 C 2.980 -11.778 1.660 1.00 . A A . 357 VAL CG1 1 1
16 22870 1 1 3 VAL CG2 C 5.391 -12.268 1.166 1.00 . A A . 357 VAL CG2 1 1
16 22871 1 1 3 VAL H H 4.985 -10.593 -1.389 1.00 . A A . 357 VAL H 1 1
16 22872 1 1 3 VAL HA H 3.656 -9.247 0.881 1.00 . A A . 357 VAL HA 1 1
16 22873 1 1 3 VAL HB H 4.644 -10.814 2.531 1.00 . A A . 357 VAL HB 1 1
16 22874 1 1 3 VAL HG11 H 2.677 -12.250 0.726 1.00 . A A . 357 VAL HG11 1 1
16 22875 1 1 3 VAL HG12 H 2.983 -12.532 2.446 1.00 . A A . 357 VAL HG12 1 1
16 22876 1 1 3 VAL HG13 H 2.263 -11.001 1.927 1.00 . A A . 357 VAL HG13 1 1
16 22877 1 1 3 VAL HG21 H 6.404 -11.865 1.150 1.00 . A A . 357 VAL HG21 1 1
16 22878 1 1 3 VAL HG22 H 5.353 -13.062 1.912 1.00 . A A . 357 VAL HG22 1 1
16 22879 1 1 3 VAL HG23 H 5.157 -12.694 0.190 1.00 . A A . 357 VAL HG23 1 1
16 22880 1 1 3 VAL N N 4.188 -10.314 -0.834 1.00 . A A . 357 VAL N 1 1
16 22881 1 1 3 VAL O O 6.630 -9.220 -0.142 1.00 . A A . 357 VAL O 1 1
16 22882 1 1 4 ASN C C 7.436 -8.175 3.808 1.00 . A A . 358 ASN C 1 1
16 22883 1 1 4 ASN CA C 7.112 -7.845 2.344 1.00 . A A . 358 ASN CA 1 1
16 22884 1 1 4 ASN CB C 6.858 -6.330 2.222 1.00 . A A . 358 ASN CB 1 1
16 22885 1 1 4 ASN CG C 6.243 -5.892 0.897 1.00 . A A . 358 ASN CG 1 1
16 22886 1 1 4 ASN H H 5.168 -8.691 2.574 1.00 . A A . 358 ASN H 1 1
16 22887 1 1 4 ASN HA H 7.965 -8.115 1.723 1.00 . A A . 358 ASN HA 1 1
16 22888 1 1 4 ASN HB2 H 6.194 -6.020 3.029 1.00 . A A . 358 ASN HB2 1 1
16 22889 1 1 4 ASN HB3 H 7.802 -5.801 2.352 1.00 . A A . 358 ASN HB3 1 1
16 22890 1 1 4 ASN HD21 H 4.468 -5.500 1.790 1.00 . A A . 358 ASN HD21 1 1
16 22891 1 1 4 ASN HD22 H 4.543 -5.192 0.062 1.00 . A A . 358 ASN HD22 1 1
16 22892 1 1 4 ASN N N 5.925 -8.594 1.913 1.00 . A A . 358 ASN N 1 1
16 22893 1 1 4 ASN ND2 N 4.979 -5.499 0.919 1.00 . A A . 358 ASN ND2 1 1
16 22894 1 1 4 ASN O O 6.526 -8.439 4.594 1.00 . A A . 358 ASN O 1 1
16 22895 1 1 4 ASN OD1 O 6.883 -5.884 -0.148 1.00 . A A . 358 ASN OD1 1 1
16 22896 1 1 5 GLU C C 8.515 -7.204 6.573 1.00 . A A . 359 GLU C 1 1
16 22897 1 1 5 GLU CA C 9.106 -8.257 5.618 1.00 . A A . 359 GLU CA 1 1
16 22898 1 1 5 GLU CB C 10.636 -8.328 5.755 1.00 . A A . 359 GLU CB 1 1
16 22899 1 1 5 GLU CD C 11.798 -7.235 3.753 1.00 . A A . 359 GLU CD 1 1
16 22900 1 1 5 GLU CG C 11.410 -7.103 5.236 1.00 . A A . 359 GLU CG 1 1
16 22901 1 1 5 GLU H H 9.409 -7.812 3.548 1.00 . A A . 359 GLU H 1 1
16 22902 1 1 5 GLU HA H 8.720 -9.222 5.944 1.00 . A A . 359 GLU HA 1 1
16 22903 1 1 5 GLU HB2 H 10.853 -8.446 6.816 1.00 . A A . 359 GLU HB2 1 1
16 22904 1 1 5 GLU HB3 H 10.995 -9.224 5.248 1.00 . A A . 359 GLU HB3 1 1
16 22905 1 1 5 GLU HG2 H 10.823 -6.197 5.385 1.00 . A A . 359 GLU HG2 1 1
16 22906 1 1 5 GLU HG3 H 12.319 -7.001 5.828 1.00 . A A . 359 GLU HG3 1 1
16 22907 1 1 5 GLU N N 8.699 -8.067 4.219 1.00 . A A . 359 GLU N 1 1
16 22908 1 1 5 GLU O O 8.299 -7.500 7.745 1.00 . A A . 359 GLU O 1 1
16 22909 1 1 5 GLU OE1 O 10.913 -7.077 2.878 1.00 . A A . 359 GLU OE1 1 1
16 22910 1 1 5 GLU OE2 O 12.988 -7.502 3.458 1.00 . A A . 359 GLU OE2 1 1
16 22911 1 1 6 GLU C C 5.970 -5.518 7.196 1.00 . A A . 360 GLU C 1 1
16 22912 1 1 6 GLU CA C 7.393 -5.055 6.897 1.00 . A A . 360 GLU CA 1 1
16 22913 1 1 6 GLU CB C 7.322 -3.670 6.266 1.00 . A A . 360 GLU CB 1 1
16 22914 1 1 6 GLU CD C 6.837 -2.141 4.316 1.00 . A A . 360 GLU CD 1 1
16 22915 1 1 6 GLU CG C 6.840 -3.593 4.814 1.00 . A A . 360 GLU CG 1 1
16 22916 1 1 6 GLU H H 8.425 -5.758 5.147 1.00 . A A . 360 GLU H 1 1
16 22917 1 1 6 GLU HA H 7.904 -4.943 7.853 1.00 . A A . 360 GLU HA 1 1
16 22918 1 1 6 GLU HB2 H 6.610 -3.123 6.882 1.00 . A A . 360 GLU HB2 1 1
16 22919 1 1 6 GLU HB3 H 8.315 -3.225 6.343 1.00 . A A . 360 GLU HB3 1 1
16 22920 1 1 6 GLU HG2 H 7.495 -4.191 4.180 1.00 . A A . 360 GLU HG2 1 1
16 22921 1 1 6 GLU HG3 H 5.828 -3.995 4.750 1.00 . A A . 360 GLU HG3 1 1
16 22922 1 1 6 GLU N N 8.154 -6.012 6.086 1.00 . A A . 360 GLU N 1 1
16 22923 1 1 6 GLU O O 5.503 -5.354 8.322 1.00 . A A . 360 GLU O 1 1
16 22924 1 1 6 GLU OE1 O 7.869 -1.684 3.768 1.00 . A A . 360 GLU OE1 1 1
16 22925 1 1 6 GLU OE2 O 5.802 -1.449 4.461 1.00 . A A . 360 GLU OE2 1 1
16 22926 1 1 7 ALA C C 4.028 -7.860 7.450 1.00 . A A . 361 ALA C 1 1
16 22927 1 1 7 ALA CA C 3.957 -6.678 6.465 1.00 . A A . 361 ALA CA 1 1
16 22928 1 1 7 ALA CB C 3.306 -7.042 5.122 1.00 . A A . 361 ALA CB 1 1
16 22929 1 1 7 ALA H H 5.695 -6.241 5.308 1.00 . A A . 361 ALA H 1 1
16 22930 1 1 7 ALA HA H 3.372 -5.888 6.938 1.00 . A A . 361 ALA HA 1 1
16 22931 1 1 7 ALA HB1 H 3.815 -7.891 4.668 1.00 . A A . 361 ALA HB1 1 1
16 22932 1 1 7 ALA HB2 H 2.260 -7.300 5.282 1.00 . A A . 361 ALA HB2 1 1
16 22933 1 1 7 ALA HB3 H 3.326 -6.182 4.452 1.00 . A A . 361 ALA HB3 1 1
16 22934 1 1 7 ALA N N 5.286 -6.133 6.226 1.00 . A A . 361 ALA N 1 1
16 22935 1 1 7 ALA O O 3.128 -8.068 8.271 1.00 . A A . 361 ALA O 1 1
16 22936 1 1 8 ARG C C 5.507 -8.943 9.842 1.00 . A A . 362 ARG C 1 1
16 22937 1 1 8 ARG CA C 5.385 -9.609 8.480 1.00 . A A . 362 ARG CA 1 1
16 22938 1 1 8 ARG CB C 6.646 -10.414 8.153 1.00 . A A . 362 ARG CB 1 1
16 22939 1 1 8 ARG CD C 5.602 -12.376 6.860 1.00 . A A . 362 ARG CD 1 1
16 22940 1 1 8 ARG CG C 6.598 -11.207 6.846 1.00 . A A . 362 ARG CG 1 1
16 22941 1 1 8 ARG CZ C 5.174 -14.369 5.393 1.00 . A A . 362 ARG CZ 1 1
16 22942 1 1 8 ARG H H 5.971 -8.261 6.945 1.00 . A A . 362 ARG H 1 1
16 22943 1 1 8 ARG HA H 4.523 -10.276 8.497 1.00 . A A . 362 ARG HA 1 1
16 22944 1 1 8 ARG HB2 H 7.513 -9.755 8.117 1.00 . A A . 362 ARG HB2 1 1
16 22945 1 1 8 ARG HB3 H 6.817 -11.102 8.979 1.00 . A A . 362 ARG HB3 1 1
16 22946 1 1 8 ARG HD2 H 5.787 -12.985 7.745 1.00 . A A . 362 ARG HD2 1 1
16 22947 1 1 8 ARG HD3 H 4.586 -11.984 6.900 1.00 . A A . 362 ARG HD3 1 1
16 22948 1 1 8 ARG HE H 6.425 -12.866 4.969 1.00 . A A . 362 ARG HE 1 1
16 22949 1 1 8 ARG HG2 H 6.351 -10.523 6.033 1.00 . A A . 362 ARG HG2 1 1
16 22950 1 1 8 ARG HG3 H 7.600 -11.599 6.670 1.00 . A A . 362 ARG HG3 1 1
16 22951 1 1 8 ARG HH11 H 4.023 -14.451 7.061 1.00 . A A . 362 ARG HH11 1 1
16 22952 1 1 8 ARG HH12 H 3.914 -15.830 6.008 1.00 . A A . 362 ARG HH12 1 1
16 22953 1 1 8 ARG HH21 H 6.162 -14.644 3.643 1.00 . A A . 362 ARG HH21 1 1
16 22954 1 1 8 ARG HH22 H 4.992 -15.863 4.032 1.00 . A A . 362 ARG HH22 1 1
16 22955 1 1 8 ARG N N 5.172 -8.571 7.481 1.00 . A A . 362 ARG N 1 1
16 22956 1 1 8 ARG NE N 5.766 -13.207 5.653 1.00 . A A . 362 ARG NE 1 1
16 22957 1 1 8 ARG NH1 N 4.297 -14.917 6.209 1.00 . A A . 362 ARG NH1 1 1
16 22958 1 1 8 ARG NH2 N 5.467 -15.006 4.280 1.00 . A A . 362 ARG NH2 1 1
16 22959 1 1 8 ARG O O 4.718 -9.217 10.735 1.00 . A A . 362 ARG O 1 1
16 22960 1 1 9 LYS C C 5.330 -6.419 11.717 1.00 . A A . 363 LYS C 1 1
16 22961 1 1 9 LYS CA C 6.576 -7.206 11.235 1.00 . A A . 363 LYS CA 1 1
16 22962 1 1 9 LYS CB C 7.805 -6.298 11.073 1.00 . A A . 363 LYS CB 1 1
16 22963 1 1 9 LYS CD C 10.323 -6.325 10.659 1.00 . A A . 363 LYS CD 1 1
16 22964 1 1 9 LYS CE C 10.643 -5.233 11.691 1.00 . A A . 363 LYS CE 1 1
16 22965 1 1 9 LYS CG C 9.092 -7.142 11.050 1.00 . A A . 363 LYS CG 1 1
16 22966 1 1 9 LYS H H 6.969 -7.744 9.182 1.00 . A A . 363 LYS H 1 1
16 22967 1 1 9 LYS HA H 6.809 -7.928 12.018 1.00 . A A . 363 LYS HA 1 1
16 22968 1 1 9 LYS HB2 H 7.717 -5.722 10.151 1.00 . A A . 363 LYS HB2 1 1
16 22969 1 1 9 LYS HB3 H 7.856 -5.605 11.912 1.00 . A A . 363 LYS HB3 1 1
16 22970 1 1 9 LYS HD2 H 11.166 -7.013 10.585 1.00 . A A . 363 LYS HD2 1 1
16 22971 1 1 9 LYS HD3 H 10.148 -5.878 9.680 1.00 . A A . 363 LYS HD3 1 1
16 22972 1 1 9 LYS HE2 H 9.820 -4.519 11.721 1.00 . A A . 363 LYS HE2 1 1
16 22973 1 1 9 LYS HE3 H 10.723 -5.694 12.676 1.00 . A A . 363 LYS HE3 1 1
16 22974 1 1 9 LYS HG2 H 9.250 -7.585 12.034 1.00 . A A . 363 LYS HG2 1 1
16 22975 1 1 9 LYS HG3 H 8.991 -7.954 10.329 1.00 . A A . 363 LYS HG3 1 1
16 22976 1 1 9 LYS HZ1 H 11.855 -4.067 10.468 1.00 . A A . 363 LYS HZ1 1 1
16 22977 1 1 9 LYS HZ2 H 12.112 -3.815 12.060 1.00 . A A . 363 LYS HZ2 1 1
16 22978 1 1 9 LYS HZ3 H 12.692 -5.162 11.348 1.00 . A A . 363 LYS HZ3 1 1
16 22979 1 1 9 LYS N N 6.375 -7.944 9.974 1.00 . A A . 363 LYS N 1 1
16 22980 1 1 9 LYS NZ N 11.910 -4.523 11.368 1.00 . A A . 363 LYS NZ 1 1
16 22981 1 1 9 LYS O O 5.217 -6.130 12.906 1.00 . A A . 363 LYS O 1 1
16 22982 1 1 10 PHE C C 2.036 -6.560 11.721 1.00 . A A . 364 PHE C 1 1
16 22983 1 1 10 PHE CA C 3.052 -5.536 11.153 1.00 . A A . 364 PHE CA 1 1
16 22984 1 1 10 PHE CB C 2.516 -4.793 9.917 1.00 . A A . 364 PHE CB 1 1
16 22985 1 1 10 PHE CD1 C 1.481 -2.676 10.904 1.00 . A A . 364 PHE CD1 1 1
16 22986 1 1 10 PHE CD2 C 0.061 -4.194 9.651 1.00 . A A . 364 PHE CD2 1 1
16 22987 1 1 10 PHE CE1 C 0.410 -1.777 11.015 1.00 . A A . 364 PHE CE1 1 1
16 22988 1 1 10 PHE CE2 C -1.034 -3.336 9.841 1.00 . A A . 364 PHE CE2 1 1
16 22989 1 1 10 PHE CG C 1.327 -3.876 10.179 1.00 . A A . 364 PHE CG 1 1
16 22990 1 1 10 PHE CZ C -0.857 -2.118 10.521 1.00 . A A . 364 PHE CZ 1 1
16 22991 1 1 10 PHE H H 4.599 -6.226 9.855 1.00 . A A . 364 PHE H 1 1
16 22992 1 1 10 PHE HA H 3.185 -4.779 11.927 1.00 . A A . 364 PHE HA 1 1
16 22993 1 1 10 PHE HB2 H 3.313 -4.185 9.491 1.00 . A A . 364 PHE HB2 1 1
16 22994 1 1 10 PHE HB3 H 2.250 -5.522 9.150 1.00 . A A . 364 PHE HB3 1 1
16 22995 1 1 10 PHE HD1 H 2.414 -2.420 11.385 1.00 . A A . 364 PHE HD1 1 1
16 22996 1 1 10 PHE HD2 H -0.074 -5.102 9.081 1.00 . A A . 364 PHE HD2 1 1
16 22997 1 1 10 PHE HE1 H 0.563 -0.819 11.490 1.00 . A A . 364 PHE HE1 1 1
16 22998 1 1 10 PHE HE2 H -1.996 -3.615 9.438 1.00 . A A . 364 PHE HE2 1 1
16 22999 1 1 10 PHE HZ H -1.679 -1.436 10.677 1.00 . A A . 364 PHE HZ 1 1
16 23000 1 1 10 PHE N N 4.377 -6.098 10.831 1.00 . A A . 364 PHE N 1 1
16 23001 1 1 10 PHE O O 1.075 -6.142 12.364 1.00 . A A . 364 PHE O 1 1
16 23002 1 1 11 THR C C 2.027 -10.012 12.883 1.00 . A A . 365 THR C 1 1
16 23003 1 1 11 THR CA C 1.335 -8.967 12.017 1.00 . A A . 365 THR CA 1 1
16 23004 1 1 11 THR CB C 0.586 -9.648 10.881 1.00 . A A . 365 THR CB 1 1
16 23005 1 1 11 THR CG2 C -0.389 -8.643 10.289 1.00 . A A . 365 THR CG2 1 1
16 23006 1 1 11 THR H H 3.012 -8.171 10.955 1.00 . A A . 365 THR H 1 1
16 23007 1 1 11 THR HA H 0.552 -8.547 12.647 1.00 . A A . 365 THR HA 1 1
16 23008 1 1 11 THR HB H 0.026 -10.491 11.284 1.00 . A A . 365 THR HB 1 1
16 23009 1 1 11 THR HG1 H 1.680 -9.367 9.299 1.00 . A A . 365 THR HG1 1 1
16 23010 1 1 11 THR HG21 H 0.159 -7.835 9.803 1.00 . A A . 365 THR HG21 1 1
16 23011 1 1 11 THR HG22 H -1.044 -9.138 9.571 1.00 . A A . 365 THR HG22 1 1
16 23012 1 1 11 THR HG23 H -0.987 -8.218 11.095 1.00 . A A . 365 THR HG23 1 1
16 23013 1 1 11 THR N N 2.233 -7.881 11.530 1.00 . A A . 365 THR N 1 1
16 23014 1 1 11 THR O O 1.357 -10.828 13.507 1.00 . A A . 365 THR O 1 1
16 23015 1 1 11 THR OG1 O 1.506 -10.087 9.909 1.00 . A A . 365 THR OG1 1 1
16 23016 1 1 12 GLU C C 4.454 -10.261 15.190 1.00 . A A . 366 GLU C 1 1
16 23017 1 1 12 GLU CA C 4.192 -10.821 13.787 1.00 . A A . 366 GLU CA 1 1
16 23018 1 1 12 GLU CB C 5.495 -11.021 12.999 1.00 . A A . 366 GLU CB 1 1
16 23019 1 1 12 GLU CD C 6.936 -12.997 12.375 1.00 . A A . 366 GLU CD 1 1
16 23020 1 1 12 GLU CG C 6.391 -12.134 13.525 1.00 . A A . 366 GLU CG 1 1
16 23021 1 1 12 GLU H H 3.827 -9.265 12.417 1.00 . A A . 366 GLU H 1 1
16 23022 1 1 12 GLU HA H 3.657 -11.765 13.896 1.00 . A A . 366 GLU HA 1 1
16 23023 1 1 12 GLU HB2 H 5.237 -11.253 11.965 1.00 . A A . 366 GLU HB2 1 1
16 23024 1 1 12 GLU HB3 H 6.063 -10.091 12.997 1.00 . A A . 366 GLU HB3 1 1
16 23025 1 1 12 GLU HG2 H 7.204 -11.648 14.064 1.00 . A A . 366 GLU HG2 1 1
16 23026 1 1 12 GLU HG3 H 5.821 -12.765 14.206 1.00 . A A . 366 GLU HG3 1 1
16 23027 1 1 12 GLU N N 3.346 -9.938 12.997 1.00 . A A . 366 GLU N 1 1
16 23028 1 1 12 GLU O O 4.661 -9.060 15.354 1.00 . A A . 366 GLU O 1 1
16 23029 1 1 12 GLU OE1 O 6.119 -13.642 11.671 1.00 . A A . 366 GLU OE1 1 1
16 23030 1 1 12 GLU OE2 O 8.173 -13.023 12.166 1.00 . A A . 366 GLU OE2 1 1
16 23031 1 1 13 ASN C C 3.239 -10.051 18.161 1.00 . A A . 367 ASN C 1 1
16 23032 1 1 13 ASN CA C 4.457 -10.849 17.644 1.00 . A A . 367 ASN CA 1 1
16 23033 1 1 13 ASN CB C 5.777 -10.133 18.009 1.00 . A A . 367 ASN CB 1 1
16 23034 1 1 13 ASN CG C 7.063 -10.919 17.782 1.00 . A A . 367 ASN CG 1 1
16 23035 1 1 13 ASN H H 4.235 -12.112 15.970 1.00 . A A . 367 ASN H 1 1
16 23036 1 1 13 ASN HA H 4.446 -11.804 18.171 1.00 . A A . 367 ASN HA 1 1
16 23037 1 1 13 ASN HB2 H 5.856 -9.174 17.497 1.00 . A A . 367 ASN HB2 1 1
16 23038 1 1 13 ASN HB3 H 5.748 -9.903 19.074 1.00 . A A . 367 ASN HB3 1 1
16 23039 1 1 13 ASN HD21 H 8.057 -9.578 18.897 1.00 . A A . 367 ASN HD21 1 1
16 23040 1 1 13 ASN HD22 H 9.033 -10.886 18.225 1.00 . A A . 367 ASN HD22 1 1
16 23041 1 1 13 ASN N N 4.379 -11.140 16.201 1.00 . A A . 367 ASN N 1 1
16 23042 1 1 13 ASN ND2 N 8.147 -10.417 18.341 1.00 . A A . 367 ASN ND2 1 1
16 23043 1 1 13 ASN O O 3.289 -9.495 19.256 1.00 . A A . 367 ASN O 1 1
16 23044 1 1 13 ASN OD1 O 7.120 -11.964 17.142 1.00 . A A . 367 ASN OD1 1 1
16 23045 1 1 14 VAL C C -0.050 -10.072 18.468 1.00 . A A . 368 VAL C 1 1
16 23046 1 1 14 VAL CA C 0.945 -9.208 17.699 1.00 . A A . 368 VAL CA 1 1
16 23047 1 1 14 VAL CB C 0.276 -8.686 16.410 1.00 . A A . 368 VAL CB 1 1
16 23048 1 1 14 VAL CG1 C -0.671 -7.559 16.794 1.00 . A A . 368 VAL CG1 1 1
16 23049 1 1 14 VAL CG2 C 1.255 -8.121 15.376 1.00 . A A . 368 VAL CG2 1 1
16 23050 1 1 14 VAL H H 2.118 -10.520 16.537 1.00 . A A . 368 VAL H 1 1
16 23051 1 1 14 VAL HA H 1.243 -8.351 18.304 1.00 . A A . 368 VAL HA 1 1
16 23052 1 1 14 VAL HB H -0.287 -9.490 15.936 1.00 . A A . 368 VAL HB 1 1
16 23053 1 1 14 VAL HG11 H -0.088 -6.760 17.252 1.00 . A A . 368 VAL HG11 1 1
16 23054 1 1 14 VAL HG12 H -1.174 -7.189 15.900 1.00 . A A . 368 VAL HG12 1 1
16 23055 1 1 14 VAL HG13 H -1.410 -7.924 17.507 1.00 . A A . 368 VAL HG13 1 1
16 23056 1 1 14 VAL HG21 H 1.975 -8.886 15.085 1.00 . A A . 368 VAL HG21 1 1
16 23057 1 1 14 VAL HG22 H 0.696 -7.821 14.490 1.00 . A A . 368 VAL HG22 1 1
16 23058 1 1 14 VAL HG23 H 1.791 -7.264 15.781 1.00 . A A . 368 VAL HG23 1 1
16 23059 1 1 14 VAL N N 2.136 -10.003 17.405 1.00 . A A . 368 VAL N 1 1
16 23060 1 1 14 VAL O O -0.361 -11.182 18.038 1.00 . A A . 368 VAL O 1 1
16 23061 1 1 15 VAL C C -2.477 -9.213 21.045 1.00 . A A . 369 VAL C 1 1
16 23062 1 1 15 VAL CA C -1.488 -10.235 20.485 1.00 . A A . 369 VAL CA 1 1
16 23063 1 1 15 VAL CB C -0.781 -11.036 21.605 1.00 . A A . 369 VAL CB 1 1
16 23064 1 1 15 VAL CG1 C 0.052 -12.202 21.040 1.00 . A A . 369 VAL CG1 1 1
16 23065 1 1 15 VAL CG2 C 0.116 -10.167 22.498 1.00 . A A . 369 VAL CG2 1 1
16 23066 1 1 15 VAL H H -0.256 -8.631 19.870 1.00 . A A . 369 VAL H 1 1
16 23067 1 1 15 VAL HA H -2.064 -10.951 19.899 1.00 . A A . 369 VAL HA 1 1
16 23068 1 1 15 VAL HB H -1.555 -11.470 22.237 1.00 . A A . 369 VAL HB 1 1
16 23069 1 1 15 VAL HG11 H 0.900 -11.832 20.463 1.00 . A A . 369 VAL HG11 1 1
16 23070 1 1 15 VAL HG12 H 0.432 -12.814 21.859 1.00 . A A . 369 VAL HG12 1 1
16 23071 1 1 15 VAL HG13 H -0.570 -12.827 20.400 1.00 . A A . 369 VAL HG13 1 1
16 23072 1 1 15 VAL HG21 H -0.473 -9.359 22.933 1.00 . A A . 369 VAL HG21 1 1
16 23073 1 1 15 VAL HG22 H 0.527 -10.771 23.305 1.00 . A A . 369 VAL HG22 1 1
16 23074 1 1 15 VAL HG23 H 0.936 -9.752 21.913 1.00 . A A . 369 VAL HG23 1 1
16 23075 1 1 15 VAL N N -0.552 -9.556 19.588 1.00 . A A . 369 VAL N 1 1
16 23076 1 1 15 VAL O O -2.163 -8.029 21.168 1.00 . A A . 369 VAL O 1 1
16 23077 1 1 16 GLY C C -4.758 -8.388 23.209 1.00 . A A . 370 GLY C 1 1
16 23078 1 1 16 GLY CA C -4.809 -8.816 21.741 1.00 . A A . 370 GLY CA 1 1
16 23079 1 1 16 GLY H H -3.862 -10.650 21.160 1.00 . A A . 370 GLY H 1 1
16 23080 1 1 16 GLY HA2 H -4.810 -7.913 21.131 1.00 . A A . 370 GLY HA2 1 1
16 23081 1 1 16 GLY HA3 H -5.749 -9.344 21.586 1.00 . A A . 370 GLY HA3 1 1
16 23082 1 1 16 GLY N N -3.691 -9.670 21.330 1.00 . A A . 370 GLY N 1 1
16 23083 1 1 16 GLY O O -4.172 -9.067 24.057 1.00 . A A . 370 GLY O 1 1
16 23084 1 1 17 GLY C C -4.587 -5.848 25.414 1.00 . A A . 371 GLY C 1 1
16 23085 1 1 17 GLY CA C -5.675 -6.774 24.867 1.00 . A A . 371 GLY CA 1 1
16 23086 1 1 17 GLY H H -5.852 -6.780 22.726 1.00 . A A . 371 GLY H 1 1
16 23087 1 1 17 GLY HA2 H -6.606 -6.207 24.869 1.00 . A A . 371 GLY HA2 1 1
16 23088 1 1 17 GLY HA3 H -5.763 -7.619 25.550 1.00 . A A . 371 GLY HA3 1 1
16 23089 1 1 17 GLY N N -5.424 -7.267 23.502 1.00 . A A . 371 GLY N 1 1
16 23090 1 1 17 GLY O O -4.336 -5.848 26.621 1.00 . A A . 371 GLY O 1 1
16 23091 1 1 18 GLY C C -3.151 -2.917 25.610 1.00 . A A . 372 GLY C 1 1
16 23092 1 1 18 GLY CA C -2.790 -4.215 24.884 1.00 . A A . 372 GLY CA 1 1
16 23093 1 1 18 GLY H H -4.197 -5.135 23.569 1.00 . A A . 372 GLY H 1 1
16 23094 1 1 18 GLY HA2 H -2.099 -4.763 25.525 1.00 . A A . 372 GLY HA2 1 1
16 23095 1 1 18 GLY HA3 H -2.282 -3.931 23.963 1.00 . A A . 372 GLY HA3 1 1
16 23096 1 1 18 GLY N N -3.925 -5.082 24.540 1.00 . A A . 372 GLY N 1 1
16 23097 1 1 18 GLY O O -4.310 -2.651 25.936 1.00 . A A . 372 GLY O 1 1
16 23098 1 1 19 GLU C C -2.935 0.115 25.070 1.00 . A A . 373 GLU C 1 1
16 23099 1 1 19 GLU CA C -2.270 -0.680 26.213 1.00 . A A . 373 GLU CA 1 1
16 23100 1 1 19 GLU CB C -0.901 -0.078 26.585 1.00 . A A . 373 GLU CB 1 1
16 23101 1 1 19 GLU CD C 1.017 -0.041 28.242 1.00 . A A . 373 GLU CD 1 1
16 23102 1 1 19 GLU CG C -0.313 -0.704 27.859 1.00 . A A . 373 GLU CG 1 1
16 23103 1 1 19 GLU H H -1.207 -2.403 25.534 1.00 . A A . 373 GLU H 1 1
16 23104 1 1 19 GLU HA H -2.919 -0.616 27.084 1.00 . A A . 373 GLU HA 1 1
16 23105 1 1 19 GLU HB2 H -0.205 -0.216 25.757 1.00 . A A . 373 GLU HB2 1 1
16 23106 1 1 19 GLU HB3 H -1.023 0.991 26.757 1.00 . A A . 373 GLU HB3 1 1
16 23107 1 1 19 GLU HG2 H -1.025 -0.586 28.676 1.00 . A A . 373 GLU HG2 1 1
16 23108 1 1 19 GLU HG3 H -0.152 -1.771 27.704 1.00 . A A . 373 GLU HG3 1 1
16 23109 1 1 19 GLU N N -2.121 -2.093 25.831 1.00 . A A . 373 GLU N 1 1
16 23110 1 1 19 GLU O O -2.977 -0.342 23.925 1.00 . A A . 373 GLU O 1 1
16 23111 1 1 19 GLU OE1 O 2.086 -0.506 27.781 1.00 . A A . 373 GLU OE1 1 1
16 23112 1 1 19 GLU OE2 O 1.006 0.946 29.017 1.00 . A A . 373 GLU OE2 1 1
16 23113 1 1 20 ARG C C -3.293 2.777 23.427 1.00 . A A . 374 ARG C 1 1
16 23114 1 1 20 ARG CA C -4.244 2.077 24.386 1.00 . A A . 374 ARG CA 1 1
16 23115 1 1 20 ARG CB C -5.194 3.061 25.073 1.00 . A A . 374 ARG CB 1 1
16 23116 1 1 20 ARG CD C -7.470 3.200 26.191 1.00 . A A . 374 ARG CD 1 1
16 23117 1 1 20 ARG CG C -6.333 2.285 25.748 1.00 . A A . 374 ARG CG 1 1
16 23118 1 1 20 ARG CZ C -8.500 5.133 24.950 1.00 . A A . 374 ARG CZ 1 1
16 23119 1 1 20 ARG H H -3.251 1.765 26.233 1.00 . A A . 374 ARG H 1 1
16 23120 1 1 20 ARG HA H -4.870 1.387 23.820 1.00 . A A . 374 ARG HA 1 1
16 23121 1 1 20 ARG HB2 H -4.661 3.666 25.806 1.00 . A A . 374 ARG HB2 1 1
16 23122 1 1 20 ARG HB3 H -5.610 3.719 24.310 1.00 . A A . 374 ARG HB3 1 1
16 23123 1 1 20 ARG HD2 H -8.196 2.577 26.711 1.00 . A A . 374 ARG HD2 1 1
16 23124 1 1 20 ARG HD3 H -7.057 3.930 26.887 1.00 . A A . 374 ARG HD3 1 1
16 23125 1 1 20 ARG HE H -8.354 3.263 24.259 1.00 . A A . 374 ARG HE 1 1
16 23126 1 1 20 ARG HG2 H -6.737 1.539 25.063 1.00 . A A . 374 ARG HG2 1 1
16 23127 1 1 20 ARG HG3 H -5.942 1.764 26.622 1.00 . A A . 374 ARG HG3 1 1
16 23128 1 1 20 ARG HH11 H -7.894 5.695 26.797 1.00 . A A . 374 ARG HH11 1 1
16 23129 1 1 20 ARG HH12 H -8.594 6.961 25.832 1.00 . A A . 374 ARG HH12 1 1
16 23130 1 1 20 ARG HH21 H -9.249 4.933 23.080 1.00 . A A . 374 ARG HH21 1 1
16 23131 1 1 20 ARG HH22 H -9.361 6.531 23.765 1.00 . A A . 374 ARG HH22 1 1
16 23132 1 1 20 ARG N N -3.467 1.311 25.357 1.00 . A A . 374 ARG N 1 1
16 23133 1 1 20 ARG NE N -8.137 3.858 25.045 1.00 . A A . 374 ARG NE 1 1
16 23134 1 1 20 ARG NH1 N -8.309 5.996 25.927 1.00 . A A . 374 ARG NH1 1 1
16 23135 1 1 20 ARG NH2 N -9.071 5.567 23.846 1.00 . A A . 374 ARG NH2 1 1
16 23136 1 1 20 ARG O O -2.525 3.659 23.817 1.00 . A A . 374 ARG O 1 1
16 23137 1 1 21 ASN C C -3.237 2.783 19.741 1.00 . A A . 375 ASN C 1 1
16 23138 1 1 21 ASN CA C -2.507 2.877 21.089 1.00 . A A . 375 ASN CA 1 1
16 23139 1 1 21 ASN CB C -1.153 2.128 21.076 1.00 . A A . 375 ASN CB 1 1
16 23140 1 1 21 ASN CG C -1.182 0.610 21.328 1.00 . A A . 375 ASN CG 1 1
16 23141 1 1 21 ASN H H -4.010 1.626 21.956 1.00 . A A . 375 ASN H 1 1
16 23142 1 1 21 ASN HA H -2.313 3.924 21.322 1.00 . A A . 375 ASN HA 1 1
16 23143 1 1 21 ASN HB2 H -0.645 2.311 20.129 1.00 . A A . 375 ASN HB2 1 1
16 23144 1 1 21 ASN HB3 H -0.532 2.571 21.855 1.00 . A A . 375 ASN HB3 1 1
16 23145 1 1 21 ASN HD21 H -2.784 0.168 20.103 1.00 . A A . 375 ASN HD21 1 1
16 23146 1 1 21 ASN HD22 H -2.018 -1.157 20.946 1.00 . A A . 375 ASN HD22 1 1
16 23147 1 1 21 ASN N N -3.361 2.371 22.165 1.00 . A A . 375 ASN N 1 1
16 23148 1 1 21 ASN ND2 N -2.059 -0.174 20.715 1.00 . A A . 375 ASN ND2 1 1
16 23149 1 1 21 ASN O O -4.073 1.908 19.599 1.00 . A A . 375 ASN O 1 1
16 23150 1 1 21 ASN OD1 O -0.366 0.101 22.087 1.00 . A A . 375 ASN OD1 1 1
16 23151 1 1 22 ARG C C -3.906 2.246 16.717 1.00 . A A . 376 ARG C 1 1
16 23152 1 1 22 ARG CA C -3.743 3.600 17.462 1.00 . A A . 376 ARG CA 1 1
16 23153 1 1 22 ARG CB C -3.224 4.666 16.508 1.00 . A A . 376 ARG CB 1 1
16 23154 1 1 22 ARG CD C -1.426 5.391 14.943 1.00 . A A . 376 ARG CD 1 1
16 23155 1 1 22 ARG CG C -1.797 4.385 16.022 1.00 . A A . 376 ARG CG 1 1
16 23156 1 1 22 ARG CZ C -1.006 7.865 14.918 1.00 . A A . 376 ARG CZ 1 1
16 23157 1 1 22 ARG H H -2.221 4.288 18.845 1.00 . A A . 376 ARG H 1 1
16 23158 1 1 22 ARG HA H -4.735 3.965 17.726 1.00 . A A . 376 ARG HA 1 1
16 23159 1 1 22 ARG HB2 H -3.897 4.727 15.653 1.00 . A A . 376 ARG HB2 1 1
16 23160 1 1 22 ARG HB3 H -3.258 5.623 17.028 1.00 . A A . 376 ARG HB3 1 1
16 23161 1 1 22 ARG HD2 H -0.427 5.141 14.588 1.00 . A A . 376 ARG HD2 1 1
16 23162 1 1 22 ARG HD3 H -2.138 5.289 14.125 1.00 . A A . 376 ARG HD3 1 1
16 23163 1 1 22 ARG HE H -1.936 6.844 16.387 1.00 . A A . 376 ARG HE 1 1
16 23164 1 1 22 ARG HG2 H -1.103 4.476 16.858 1.00 . A A . 376 ARG HG2 1 1
16 23165 1 1 22 ARG HG3 H -1.727 3.384 15.599 1.00 . A A . 376 ARG HG3 1 1
16 23166 1 1 22 ARG HH11 H -0.381 6.977 13.211 1.00 . A A . 376 ARG HH11 1 1
16 23167 1 1 22 ARG HH12 H -0.095 8.693 13.307 1.00 . A A . 376 ARG HH12 1 1
16 23168 1 1 22 ARG HH21 H -1.476 9.082 16.476 1.00 . A A . 376 ARG HH21 1 1
16 23169 1 1 22 ARG HH22 H -0.732 9.860 15.116 1.00 . A A . 376 ARG HH22 1 1
16 23170 1 1 22 ARG N N -2.939 3.590 18.717 1.00 . A A . 376 ARG N 1 1
16 23171 1 1 22 ARG NE N -1.480 6.760 15.490 1.00 . A A . 376 ARG NE 1 1
16 23172 1 1 22 ARG NH1 N -0.452 7.844 13.725 1.00 . A A . 376 ARG NH1 1 1
16 23173 1 1 22 ARG NH2 N -1.079 9.017 15.550 1.00 . A A . 376 ARG NH2 1 1
16 23174 1 1 22 ARG O O -4.736 2.127 15.815 1.00 . A A . 376 ARG O 1 1
16 23175 1 1 23 LEU C C -4.076 -1.037 17.057 1.00 . A A . 377 LEU C 1 1
16 23176 1 1 23 LEU CA C -3.042 -0.081 16.429 1.00 . A A . 377 LEU CA 1 1
16 23177 1 1 23 LEU CB C -1.584 -0.595 16.556 1.00 . A A . 377 LEU CB 1 1
16 23178 1 1 23 LEU CD1 C -1.136 -0.798 14.078 1.00 . A A . 377 LEU CD1 1 1
16 23179 1 1 23 LEU CD2 C 0.292 -2.031 15.708 1.00 . A A . 377 LEU CD2 1 1
16 23180 1 1 23 LEU CG C -1.133 -1.534 15.425 1.00 . A A . 377 LEU CG 1 1
16 23181 1 1 23 LEU H H -2.417 1.421 17.789 1.00 . A A . 377 LEU H 1 1
16 23182 1 1 23 LEU HA H -3.295 0.043 15.376 1.00 . A A . 377 LEU HA 1 1
16 23183 1 1 23 LEU HB2 H -0.898 0.253 16.555 1.00 . A A . 377 LEU HB2 1 1
16 23184 1 1 23 LEU HB3 H -1.454 -1.093 17.516 1.00 . A A . 377 LEU HB3 1 1
16 23185 1 1 23 LEU HD11 H -0.715 0.202 14.180 1.00 . A A . 377 LEU HD11 1 1
16 23186 1 1 23 LEU HD12 H -0.548 -1.369 13.360 1.00 . A A . 377 LEU HD12 1 1
16 23187 1 1 23 LEU HD13 H -2.157 -0.717 13.704 1.00 . A A . 377 LEU HD13 1 1
16 23188 1 1 23 LEU HD21 H 0.307 -2.579 16.651 1.00 . A A . 377 LEU HD21 1 1
16 23189 1 1 23 LEU HD22 H 0.622 -2.688 14.904 1.00 . A A . 377 LEU HD22 1 1
16 23190 1 1 23 LEU HD23 H 0.974 -1.183 15.772 1.00 . A A . 377 LEU HD23 1 1
16 23191 1 1 23 LEU HG H -1.801 -2.394 15.370 1.00 . A A . 377 LEU HG 1 1
16 23192 1 1 23 LEU N N -3.084 1.244 17.051 1.00 . A A . 377 LEU N 1 1
16 23193 1 1 23 LEU O O -4.084 -1.256 18.268 1.00 . A A . 377 LEU O 1 1
16 23194 1 1 24 ILE C C -5.644 -3.960 15.960 1.00 . A A . 378 ILE C 1 1
16 23195 1 1 24 ILE CA C -5.983 -2.604 16.570 1.00 . A A . 378 ILE CA 1 1
16 23196 1 1 24 ILE CB C -7.349 -2.094 16.049 1.00 . A A . 378 ILE CB 1 1
16 23197 1 1 24 ILE CD1 C -8.241 -1.261 18.336 1.00 . A A . 378 ILE CD1 1 1
16 23198 1 1 24 ILE CG1 C -7.864 -0.918 16.887 1.00 . A A . 378 ILE CG1 1 1
16 23199 1 1 24 ILE CG2 C -8.450 -3.162 16.008 1.00 . A A . 378 ILE CG2 1 1
16 23200 1 1 24 ILE H H -4.861 -1.392 15.244 1.00 . A A . 378 ILE H 1 1
16 23201 1 1 24 ILE HA H -6.048 -2.741 17.649 1.00 . A A . 378 ILE HA 1 1
16 23202 1 1 24 ILE HB H -7.222 -1.736 15.027 1.00 . A A . 378 ILE HB 1 1
16 23203 1 1 24 ILE HD11 H -7.368 -1.158 18.980 1.00 . A A . 378 ILE HD11 1 1
16 23204 1 1 24 ILE HD12 H -9.031 -0.587 18.667 1.00 . A A . 378 ILE HD12 1 1
16 23205 1 1 24 ILE HD13 H -8.652 -2.265 18.438 1.00 . A A . 378 ILE HD13 1 1
16 23206 1 1 24 ILE HG12 H -7.103 -0.138 16.883 1.00 . A A . 378 ILE HG12 1 1
16 23207 1 1 24 ILE HG13 H -8.750 -0.517 16.394 1.00 . A A . 378 ILE HG13 1 1
16 23208 1 1 24 ILE HG21 H -8.456 -3.733 16.936 1.00 . A A . 378 ILE HG21 1 1
16 23209 1 1 24 ILE HG22 H -9.412 -2.662 15.899 1.00 . A A . 378 ILE HG22 1 1
16 23210 1 1 24 ILE HG23 H -8.294 -3.838 15.166 1.00 . A A . 378 ILE HG23 1 1
16 23211 1 1 24 ILE N N -4.929 -1.632 16.223 1.00 . A A . 378 ILE N 1 1
16 23212 1 1 24 ILE O O -5.344 -4.055 14.771 1.00 . A A . 378 ILE O 1 1
16 23213 1 1 25 TYR C C -7.004 -7.034 16.369 1.00 . A A . 379 TYR C 1 1
16 23214 1 1 25 TYR CA C -5.599 -6.409 16.437 1.00 . A A . 379 TYR CA 1 1
16 23215 1 1 25 TYR CB C -4.715 -7.065 17.517 1.00 . A A . 379 TYR CB 1 1
16 23216 1 1 25 TYR CD1 C -3.761 -9.271 16.723 1.00 . A A . 379 TYR CD1 1 1
16 23217 1 1 25 TYR CD2 C -5.512 -9.289 18.413 1.00 . A A . 379 TYR CD2 1 1
16 23218 1 1 25 TYR CE1 C -3.643 -10.668 16.825 1.00 . A A . 379 TYR CE1 1 1
16 23219 1 1 25 TYR CE2 C -5.426 -10.689 18.496 1.00 . A A . 379 TYR CE2 1 1
16 23220 1 1 25 TYR CG C -4.681 -8.578 17.531 1.00 . A A . 379 TYR CG 1 1
16 23221 1 1 25 TYR CZ C -4.484 -11.386 17.708 1.00 . A A . 379 TYR CZ 1 1
16 23222 1 1 25 TYR H H -6.060 -4.810 17.724 1.00 . A A . 379 TYR H 1 1
16 23223 1 1 25 TYR HA H -5.113 -6.519 15.468 1.00 . A A . 379 TYR HA 1 1
16 23224 1 1 25 TYR HB2 H -3.687 -6.722 17.399 1.00 . A A . 379 TYR HB2 1 1
16 23225 1 1 25 TYR HB3 H -5.045 -6.731 18.501 1.00 . A A . 379 TYR HB3 1 1
16 23226 1 1 25 TYR HD1 H -3.125 -8.727 16.041 1.00 . A A . 379 TYR HD1 1 1
16 23227 1 1 25 TYR HD2 H -6.209 -8.758 19.044 1.00 . A A . 379 TYR HD2 1 1
16 23228 1 1 25 TYR HE1 H -2.900 -11.179 16.231 1.00 . A A . 379 TYR HE1 1 1
16 23229 1 1 25 TYR HE2 H -6.063 -11.230 19.180 1.00 . A A . 379 TYR HE2 1 1
16 23230 1 1 25 TYR HH H -3.692 -13.106 17.265 1.00 . A A . 379 TYR HH 1 1
16 23231 1 1 25 TYR N N -5.735 -4.998 16.786 1.00 . A A . 379 TYR N 1 1
16 23232 1 1 25 TYR O O -7.753 -6.997 17.354 1.00 . A A . 379 TYR O 1 1
16 23233 1 1 25 TYR OH O -4.388 -12.740 17.815 1.00 . A A . 379 TYR OH 1 1
16 23234 1 1 26 CYS C C -8.283 -9.869 14.957 1.00 . A A . 380 CYS C 1 1
16 23235 1 1 26 CYS CA C -8.600 -8.370 15.035 1.00 . A A . 380 CYS CA 1 1
16 23236 1 1 26 CYS CB C -9.307 -7.880 13.769 1.00 . A A . 380 CYS CB 1 1
16 23237 1 1 26 CYS H H -6.732 -7.584 14.430 1.00 . A A . 380 CYS H 1 1
16 23238 1 1 26 CYS HA H -9.263 -8.190 15.881 1.00 . A A . 380 CYS HA 1 1
16 23239 1 1 26 CYS HB2 H -9.431 -6.798 13.822 1.00 . A A . 380 CYS HB2 1 1
16 23240 1 1 26 CYS HB3 H -8.694 -8.111 12.897 1.00 . A A . 380 CYS HB3 1 1
16 23241 1 1 26 CYS HG H -10.553 -9.957 13.683 1.00 . A A . 380 CYS HG 1 1
16 23242 1 1 26 CYS N N -7.372 -7.599 15.212 1.00 . A A . 380 CYS N 1 1
16 23243 1 1 26 CYS O O -7.356 -10.281 14.259 1.00 . A A . 380 CYS O 1 1
16 23244 1 1 26 CYS SG S -10.940 -8.680 13.621 1.00 . A A . 380 CYS SG 1 1
16 23245 1 1 27 SER C C -10.423 -12.768 15.242 1.00 . A A . 381 SER C 1 1
16 23246 1 1 27 SER CA C -9.021 -12.162 15.488 1.00 . A A . 381 SER CA 1 1
16 23247 1 1 27 SER CB C -8.266 -12.766 16.688 1.00 . A A . 381 SER CB 1 1
16 23248 1 1 27 SER H H -9.866 -10.305 16.111 1.00 . A A . 381 SER H 1 1
16 23249 1 1 27 SER HA H -8.409 -12.432 14.628 1.00 . A A . 381 SER HA 1 1
16 23250 1 1 27 SER HB2 H -8.000 -13.796 16.454 1.00 . A A . 381 SER HB2 1 1
16 23251 1 1 27 SER HB3 H -7.339 -12.212 16.831 1.00 . A A . 381 SER HB3 1 1
16 23252 1 1 27 SER HG H -8.477 -13.082 18.603 1.00 . A A . 381 SER HG 1 1
16 23253 1 1 27 SER N N -9.093 -10.699 15.595 1.00 . A A . 381 SER N 1 1
16 23254 1 1 27 SER O O -11.434 -12.056 15.233 1.00 . A A . 381 SER O 1 1
16 23255 1 1 27 SER OG O -9.018 -12.738 17.888 1.00 . A A . 381 SER OG 1 1
16 23256 1 1 28 ASN C C -12.301 -14.344 13.203 1.00 . A A . 382 ASN C 1 1
16 23257 1 1 28 ASN CA C -11.694 -14.807 14.552 1.00 . A A . 382 ASN CA 1 1
16 23258 1 1 28 ASN CB C -12.713 -14.820 15.716 1.00 . A A . 382 ASN CB 1 1
16 23259 1 1 28 ASN CG C -13.745 -15.943 15.592 1.00 . A A . 382 ASN CG 1 1
16 23260 1 1 28 ASN H H -9.617 -14.596 14.931 1.00 . A A . 382 ASN H 1 1
16 23261 1 1 28 ASN HA H -11.370 -15.836 14.394 1.00 . A A . 382 ASN HA 1 1
16 23262 1 1 28 ASN HB2 H -12.187 -14.959 16.660 1.00 . A A . 382 ASN HB2 1 1
16 23263 1 1 28 ASN HB3 H -13.229 -13.861 15.760 1.00 . A A . 382 ASN HB3 1 1
16 23264 1 1 28 ASN HD21 H -15.269 -14.768 16.238 1.00 . A A . 382 ASN HD21 1 1
16 23265 1 1 28 ASN HD22 H -15.676 -16.436 15.875 1.00 . A A . 382 ASN HD22 1 1
16 23266 1 1 28 ASN N N -10.480 -14.071 14.941 1.00 . A A . 382 ASN N 1 1
16 23267 1 1 28 ASN ND2 N -14.999 -15.689 15.923 1.00 . A A . 382 ASN ND2 1 1
16 23268 1 1 28 ASN O O -13.502 -14.505 12.974 1.00 . A A . 382 ASN O 1 1
16 23269 1 1 28 ASN OD1 O -13.433 -17.067 15.212 1.00 . A A . 382 ASN OD1 1 1
16 23270 1 1 29 LEU C C -12.373 -14.628 10.114 1.00 . A A . 383 LEU C 1 1
16 23271 1 1 29 LEU CA C -11.955 -13.389 10.940 1.00 . A A . 383 LEU CA 1 1
16 23272 1 1 29 LEU CB C -10.888 -12.584 10.176 1.00 . A A . 383 LEU CB 1 1
16 23273 1 1 29 LEU CD1 C -9.476 -11.177 11.720 1.00 . A A . 383 LEU CD1 1 1
16 23274 1 1 29 LEU CD2 C -10.417 -10.165 9.634 1.00 . A A . 383 LEU CD2 1 1
16 23275 1 1 29 LEU CG C -10.660 -11.172 10.755 1.00 . A A . 383 LEU CG 1 1
16 23276 1 1 29 LEU H H -10.522 -13.654 12.523 1.00 . A A . 383 LEU H 1 1
16 23277 1 1 29 LEU HA H -12.816 -12.729 11.046 1.00 . A A . 383 LEU HA 1 1
16 23278 1 1 29 LEU HB2 H -9.952 -13.140 10.128 1.00 . A A . 383 LEU HB2 1 1
16 23279 1 1 29 LEU HB3 H -11.236 -12.477 9.148 1.00 . A A . 383 LEU HB3 1 1
16 23280 1 1 29 LEU HD11 H -8.621 -11.658 11.244 1.00 . A A . 383 LEU HD11 1 1
16 23281 1 1 29 LEU HD12 H -9.196 -10.158 11.982 1.00 . A A . 383 LEU HD12 1 1
16 23282 1 1 29 LEU HD13 H -9.756 -11.717 12.625 1.00 . A A . 383 LEU HD13 1 1
16 23283 1 1 29 LEU HD21 H -11.298 -10.137 8.992 1.00 . A A . 383 LEU HD21 1 1
16 23284 1 1 29 LEU HD22 H -10.262 -9.173 10.057 1.00 . A A . 383 LEU HD22 1 1
16 23285 1 1 29 LEU HD23 H -9.542 -10.458 9.054 1.00 . A A . 383 LEU HD23 1 1
16 23286 1 1 29 LEU HG H -11.549 -10.842 11.293 1.00 . A A . 383 LEU HG 1 1
16 23287 1 1 29 LEU N N -11.499 -13.762 12.294 1.00 . A A . 383 LEU N 1 1
16 23288 1 1 29 LEU O O -11.764 -15.692 10.277 1.00 . A A . 383 LEU O 1 1
16 23289 1 1 30 PRO C C -12.536 -15.631 7.189 1.00 . A A . 384 PRO C 1 1
16 23290 1 1 30 PRO CA C -13.670 -15.533 8.218 1.00 . A A . 384 PRO CA 1 1
16 23291 1 1 30 PRO CB C -15.002 -15.101 7.592 1.00 . A A . 384 PRO CB 1 1
16 23292 1 1 30 PRO CD C -14.198 -13.328 8.980 1.00 . A A . 384 PRO CD 1 1
16 23293 1 1 30 PRO CG C -14.944 -13.577 7.671 1.00 . A A . 384 PRO CG 1 1
16 23294 1 1 30 PRO HA H -13.799 -16.497 8.710 1.00 . A A . 384 PRO HA 1 1
16 23295 1 1 30 PRO HB2 H -15.114 -15.453 6.567 1.00 . A A . 384 PRO HB2 1 1
16 23296 1 1 30 PRO HB3 H -15.824 -15.465 8.209 1.00 . A A . 384 PRO HB3 1 1
16 23297 1 1 30 PRO HD2 H -13.604 -12.418 8.895 1.00 . A A . 384 PRO HD2 1 1
16 23298 1 1 30 PRO HD3 H -14.914 -13.238 9.797 1.00 . A A . 384 PRO HD3 1 1
16 23299 1 1 30 PRO HG2 H -14.371 -13.191 6.828 1.00 . A A . 384 PRO HG2 1 1
16 23300 1 1 30 PRO HG3 H -15.932 -13.117 7.683 1.00 . A A . 384 PRO HG3 1 1
16 23301 1 1 30 PRO N N -13.358 -14.500 9.199 1.00 . A A . 384 PRO N 1 1
16 23302 1 1 30 PRO O O -11.950 -14.622 6.794 1.00 . A A . 384 PRO O 1 1
16 23303 1 1 31 PHE C C -11.181 -16.529 4.460 1.00 . A A . 385 PHE C 1 1
16 23304 1 1 31 PHE CA C -11.071 -17.140 5.874 1.00 . A A . 385 PHE CA 1 1
16 23305 1 1 31 PHE CB C -10.871 -18.665 5.824 1.00 . A A . 385 PHE CB 1 1
16 23306 1 1 31 PHE CD1 C -8.652 -19.123 6.936 1.00 . A A . 385 PHE CD1 1 1
16 23307 1 1 31 PHE CD2 C -8.863 -19.577 4.552 1.00 . A A . 385 PHE CD2 1 1
16 23308 1 1 31 PHE CE1 C -7.330 -19.596 6.911 1.00 . A A . 385 PHE CE1 1 1
16 23309 1 1 31 PHE CE2 C -7.537 -20.050 4.528 1.00 . A A . 385 PHE CE2 1 1
16 23310 1 1 31 PHE CG C -9.424 -19.117 5.759 1.00 . A A . 385 PHE CG 1 1
16 23311 1 1 31 PHE CZ C -6.772 -20.062 5.708 1.00 . A A . 385 PHE CZ 1 1
16 23312 1 1 31 PHE H H -12.748 -17.641 7.094 1.00 . A A . 385 PHE H 1 1
16 23313 1 1 31 PHE HA H -10.196 -16.695 6.347 1.00 . A A . 385 PHE HA 1 1
16 23314 1 1 31 PHE HB2 H -11.296 -19.114 6.720 1.00 . A A . 385 PHE HB2 1 1
16 23315 1 1 31 PHE HB3 H -11.419 -19.071 4.974 1.00 . A A . 385 PHE HB3 1 1
16 23316 1 1 31 PHE HD1 H -9.077 -18.775 7.866 1.00 . A A . 385 PHE HD1 1 1
16 23317 1 1 31 PHE HD2 H -9.449 -19.577 3.645 1.00 . A A . 385 PHE HD2 1 1
16 23318 1 1 31 PHE HE1 H -6.741 -19.603 7.816 1.00 . A A . 385 PHE HE1 1 1
16 23319 1 1 31 PHE HE2 H -7.108 -20.405 3.601 1.00 . A A . 385 PHE HE2 1 1
16 23320 1 1 31 PHE HZ H -5.752 -20.417 5.695 1.00 . A A . 385 PHE HZ 1 1
16 23321 1 1 31 PHE N N -12.228 -16.852 6.738 1.00 . A A . 385 PHE N 1 1
16 23322 1 1 31 PHE O O -10.195 -16.445 3.731 1.00 . A A . 385 PHE O 1 1
16 23323 1 1 32 SER C C -12.397 -13.872 2.815 1.00 . A A . 386 SER C 1 1
16 23324 1 1 32 SER CA C -12.664 -15.399 2.797 1.00 . A A . 386 SER CA 1 1
16 23325 1 1 32 SER CB C -14.118 -15.718 2.395 1.00 . A A . 386 SER CB 1 1
16 23326 1 1 32 SER H H -13.145 -16.201 4.722 1.00 . A A . 386 SER H 1 1
16 23327 1 1 32 SER HA H -12.007 -15.821 2.035 1.00 . A A . 386 SER HA 1 1
16 23328 1 1 32 SER HB2 H -14.362 -16.732 2.711 1.00 . A A . 386 SER HB2 1 1
16 23329 1 1 32 SER HB3 H -14.787 -15.032 2.915 1.00 . A A . 386 SER HB3 1 1
16 23330 1 1 32 SER HG H -14.034 -16.437 0.576 1.00 . A A . 386 SER HG 1 1
16 23331 1 1 32 SER N N -12.377 -16.062 4.081 1.00 . A A . 386 SER N 1 1
16 23332 1 1 32 SER O O -12.594 -13.199 1.794 1.00 . A A . 386 SER O 1 1
16 23333 1 1 32 SER OG O -14.340 -15.628 0.992 1.00 . A A . 386 SER OG 1 1
16 23334 1 1 33 THR C C -10.372 -11.587 3.127 1.00 . A A . 387 THR C 1 1
16 23335 1 1 33 THR CA C -11.547 -11.882 4.064 1.00 . A A . 387 THR CA 1 1
16 23336 1 1 33 THR CB C -11.191 -11.458 5.502 1.00 . A A . 387 THR CB 1 1
16 23337 1 1 33 THR CG2 C -11.166 -9.928 5.668 1.00 . A A . 387 THR CG2 1 1
16 23338 1 1 33 THR H H -11.788 -13.912 4.747 1.00 . A A . 387 THR H 1 1
16 23339 1 1 33 THR HA H -12.396 -11.280 3.739 1.00 . A A . 387 THR HA 1 1
16 23340 1 1 33 THR HB H -10.219 -11.868 5.778 1.00 . A A . 387 THR HB 1 1
16 23341 1 1 33 THR HG1 H -12.026 -12.873 6.533 1.00 . A A . 387 THR HG1 1 1
16 23342 1 1 33 THR HG21 H -12.037 -9.472 5.197 1.00 . A A . 387 THR HG21 1 1
16 23343 1 1 33 THR HG22 H -11.168 -9.664 6.725 1.00 . A A . 387 THR HG22 1 1
16 23344 1 1 33 THR HG23 H -10.265 -9.506 5.222 1.00 . A A . 387 THR HG23 1 1
16 23345 1 1 33 THR N N -11.941 -13.307 3.953 1.00 . A A . 387 THR N 1 1
16 23346 1 1 33 THR O O -9.521 -12.446 2.889 1.00 . A A . 387 THR O 1 1
16 23347 1 1 33 THR OG1 O -12.153 -11.930 6.411 1.00 . A A . 387 THR OG1 1 1
16 23348 1 1 34 ALA C C -8.895 -8.411 2.199 1.00 . A A . 388 ALA C 1 1
16 23349 1 1 34 ALA CA C -9.256 -9.832 1.758 1.00 . A A . 388 ALA CA 1 1
16 23350 1 1 34 ALA CB C -9.748 -9.888 0.304 1.00 . A A . 388 ALA CB 1 1
16 23351 1 1 34 ALA H H -10.987 -9.674 2.946 1.00 . A A . 388 ALA H 1 1
16 23352 1 1 34 ALA HA H -8.359 -10.447 1.848 1.00 . A A . 388 ALA HA 1 1
16 23353 1 1 34 ALA HB1 H -10.643 -9.277 0.190 1.00 . A A . 388 ALA HB1 1 1
16 23354 1 1 34 ALA HB2 H -8.974 -9.512 -0.366 1.00 . A A . 388 ALA HB2 1 1
16 23355 1 1 34 ALA HB3 H -9.981 -10.916 0.032 1.00 . A A . 388 ALA HB3 1 1
16 23356 1 1 34 ALA N N -10.306 -10.350 2.632 1.00 . A A . 388 ALA N 1 1
16 23357 1 1 34 ALA O O -9.736 -7.698 2.739 1.00 . A A . 388 ALA O 1 1
16 23358 1 1 35 LYS C C -7.952 -5.493 1.987 1.00 . A A . 389 LYS C 1 1
16 23359 1 1 35 LYS CA C -7.135 -6.702 2.502 1.00 . A A . 389 LYS CA 1 1
16 23360 1 1 35 LYS CB C -5.649 -6.632 2.095 1.00 . A A . 389 LYS CB 1 1
16 23361 1 1 35 LYS CD C -3.452 -5.400 2.038 1.00 . A A . 389 LYS CD 1 1
16 23362 1 1 35 LYS CE C -2.719 -4.083 2.341 1.00 . A A . 389 LYS CE 1 1
16 23363 1 1 35 LYS CG C -4.910 -5.351 2.523 1.00 . A A . 389 LYS CG 1 1
16 23364 1 1 35 LYS H H -7.000 -8.603 1.524 1.00 . A A . 389 LYS H 1 1
16 23365 1 1 35 LYS HA H -7.214 -6.711 3.589 1.00 . A A . 389 LYS HA 1 1
16 23366 1 1 35 LYS HB2 H -5.133 -7.487 2.531 1.00 . A A . 389 LYS HB2 1 1
16 23367 1 1 35 LYS HB3 H -5.582 -6.719 1.011 1.00 . A A . 389 LYS HB3 1 1
16 23368 1 1 35 LYS HD2 H -2.937 -6.227 2.528 1.00 . A A . 389 LYS HD2 1 1
16 23369 1 1 35 LYS HD3 H -3.442 -5.572 0.962 1.00 . A A . 389 LYS HD3 1 1
16 23370 1 1 35 LYS HE2 H -3.281 -3.261 1.897 1.00 . A A . 389 LYS HE2 1 1
16 23371 1 1 35 LYS HE3 H -2.699 -3.932 3.420 1.00 . A A . 389 LYS HE3 1 1
16 23372 1 1 35 LYS HG2 H -5.397 -4.482 2.080 1.00 . A A . 389 LYS HG2 1 1
16 23373 1 1 35 LYS HG3 H -4.936 -5.259 3.609 1.00 . A A . 389 LYS HG3 1 1
16 23374 1 1 35 LYS HZ1 H -1.324 -4.208 0.802 1.00 . A A . 389 LYS HZ1 1 1
16 23375 1 1 35 LYS HZ2 H -0.863 -3.211 2.004 1.00 . A A . 389 LYS HZ2 1 1
16 23376 1 1 35 LYS HZ3 H -0.777 -4.826 2.213 1.00 . A A . 389 LYS HZ3 1 1
16 23377 1 1 35 LYS N N -7.648 -7.984 1.990 1.00 . A A . 389 LYS N 1 1
16 23378 1 1 35 LYS NZ N -1.328 -4.085 1.804 1.00 . A A . 389 LYS NZ 1 1
16 23379 1 1 35 LYS O O -8.173 -4.535 2.721 1.00 . A A . 389 LYS O 1 1
16 23380 1 1 36 SER C C -10.738 -4.472 0.758 1.00 . A A . 390 SER C 1 1
16 23381 1 1 36 SER CA C -9.319 -4.525 0.151 1.00 . A A . 390 SER CA 1 1
16 23382 1 1 36 SER CB C -9.395 -4.765 -1.365 1.00 . A A . 390 SER CB 1 1
16 23383 1 1 36 SER H H -8.272 -6.385 0.211 1.00 . A A . 390 SER H 1 1
16 23384 1 1 36 SER HA H -8.872 -3.543 0.307 1.00 . A A . 390 SER HA 1 1
16 23385 1 1 36 SER HB2 H -10.136 -4.091 -1.798 1.00 . A A . 390 SER HB2 1 1
16 23386 1 1 36 SER HB3 H -8.425 -4.537 -1.804 1.00 . A A . 390 SER HB3 1 1
16 23387 1 1 36 SER HG H -9.823 -6.200 -2.621 1.00 . A A . 390 SER HG 1 1
16 23388 1 1 36 SER N N -8.456 -5.556 0.757 1.00 . A A . 390 SER N 1 1
16 23389 1 1 36 SER O O -11.306 -3.386 0.900 1.00 . A A . 390 SER O 1 1
16 23390 1 1 36 SER OG O -9.734 -6.115 -1.669 1.00 . A A . 390 SER OG 1 1
16 23391 1 1 37 ASP C C -12.316 -5.243 3.405 1.00 . A A . 391 ASP C 1 1
16 23392 1 1 37 ASP CA C -12.536 -5.697 1.953 1.00 . A A . 391 ASP CA 1 1
16 23393 1 1 37 ASP CB C -13.073 -7.140 1.931 1.00 . A A . 391 ASP CB 1 1
16 23394 1 1 37 ASP CG C -13.853 -7.440 0.641 1.00 . A A . 391 ASP CG 1 1
16 23395 1 1 37 ASP H H -10.769 -6.470 1.046 1.00 . A A . 391 ASP H 1 1
16 23396 1 1 37 ASP HA H -13.288 -5.040 1.516 1.00 . A A . 391 ASP HA 1 1
16 23397 1 1 37 ASP HB2 H -12.251 -7.846 2.045 1.00 . A A . 391 ASP HB2 1 1
16 23398 1 1 37 ASP HB3 H -13.733 -7.290 2.784 1.00 . A A . 391 ASP HB3 1 1
16 23399 1 1 37 ASP N N -11.295 -5.617 1.172 1.00 . A A . 391 ASP N 1 1
16 23400 1 1 37 ASP O O -13.185 -4.604 4.000 1.00 . A A . 391 ASP O 1 1
16 23401 1 1 37 ASP OD1 O -14.979 -6.905 0.485 1.00 . A A . 391 ASP OD1 1 1
16 23402 1 1 37 ASP OD2 O -13.356 -8.226 -0.200 1.00 . A A . 391 ASP OD2 1 1
16 23403 1 1 38 LEU C C -10.551 -3.707 5.531 1.00 . A A . 392 LEU C 1 1
16 23404 1 1 38 LEU CA C -10.739 -5.212 5.320 1.00 . A A . 392 LEU CA 1 1
16 23405 1 1 38 LEU CB C -9.488 -6.031 5.664 1.00 . A A . 392 LEU CB 1 1
16 23406 1 1 38 LEU CD1 C -9.133 -7.404 7.743 1.00 . A A . 392 LEU CD1 1 1
16 23407 1 1 38 LEU CD2 C -7.846 -5.332 7.444 1.00 . A A . 392 LEU CD2 1 1
16 23408 1 1 38 LEU CG C -9.192 -5.993 7.174 1.00 . A A . 392 LEU CG 1 1
16 23409 1 1 38 LEU H H -10.501 -6.103 3.409 1.00 . A A . 392 LEU H 1 1
16 23410 1 1 38 LEU HA H -11.539 -5.518 5.995 1.00 . A A . 392 LEU HA 1 1
16 23411 1 1 38 LEU HB2 H -9.651 -7.062 5.352 1.00 . A A . 392 LEU HB2 1 1
16 23412 1 1 38 LEU HB3 H -8.640 -5.648 5.099 1.00 . A A . 392 LEU HB3 1 1
16 23413 1 1 38 LEU HD11 H -8.314 -7.938 7.263 1.00 . A A . 392 LEU HD11 1 1
16 23414 1 1 38 LEU HD12 H -8.981 -7.345 8.822 1.00 . A A . 392 LEU HD12 1 1
16 23415 1 1 38 LEU HD13 H -10.080 -7.909 7.553 1.00 . A A . 392 LEU HD13 1 1
16 23416 1 1 38 LEU HD21 H -7.860 -4.338 6.996 1.00 . A A . 392 LEU HD21 1 1
16 23417 1 1 38 LEU HD22 H -7.700 -5.256 8.521 1.00 . A A . 392 LEU HD22 1 1
16 23418 1 1 38 LEU HD23 H -7.053 -5.940 7.007 1.00 . A A . 392 LEU HD23 1 1
16 23419 1 1 38 LEU HG H -9.966 -5.438 7.702 1.00 . A A . 392 LEU HG 1 1
16 23420 1 1 38 LEU N N -11.135 -5.540 3.957 1.00 . A A . 392 LEU N 1 1
16 23421 1 1 38 LEU O O -11.033 -3.164 6.520 1.00 . A A . 392 LEU O 1 1
16 23422 1 1 39 TYR C C -11.300 -0.915 4.692 1.00 . A A . 393 TYR C 1 1
16 23423 1 1 39 TYR CA C -9.892 -1.535 4.634 1.00 . A A . 393 TYR CA 1 1
16 23424 1 1 39 TYR CB C -9.117 -1.014 3.424 1.00 . A A . 393 TYR CB 1 1
16 23425 1 1 39 TYR CD1 C -6.673 -1.584 3.705 1.00 . A A . 393 TYR CD1 1 1
16 23426 1 1 39 TYR CD2 C -7.377 0.733 3.980 1.00 . A A . 393 TYR CD2 1 1
16 23427 1 1 39 TYR CE1 C -5.328 -1.198 3.848 1.00 . A A . 393 TYR CE1 1 1
16 23428 1 1 39 TYR CE2 C -6.037 1.121 4.170 1.00 . A A . 393 TYR CE2 1 1
16 23429 1 1 39 TYR CG C -7.691 -0.615 3.724 1.00 . A A . 393 TYR CG 1 1
16 23430 1 1 39 TYR CZ C -5.005 0.160 4.073 1.00 . A A . 393 TYR CZ 1 1
16 23431 1 1 39 TYR H H -9.520 -3.481 3.805 1.00 . A A . 393 TYR H 1 1
16 23432 1 1 39 TYR HA H -9.371 -1.224 5.541 1.00 . A A . 393 TYR HA 1 1
16 23433 1 1 39 TYR HB2 H -9.112 -1.775 2.644 1.00 . A A . 393 TYR HB2 1 1
16 23434 1 1 39 TYR HB3 H -9.631 -0.142 3.018 1.00 . A A . 393 TYR HB3 1 1
16 23435 1 1 39 TYR HD1 H -6.934 -2.624 3.564 1.00 . A A . 393 TYR HD1 1 1
16 23436 1 1 39 TYR HD2 H -8.166 1.470 4.014 1.00 . A A . 393 TYR HD2 1 1
16 23437 1 1 39 TYR HE1 H -4.546 -1.940 3.779 1.00 . A A . 393 TYR HE1 1 1
16 23438 1 1 39 TYR HE2 H -5.791 2.158 4.348 1.00 . A A . 393 TYR HE2 1 1
16 23439 1 1 39 TYR HH H -3.085 -0.140 3.933 1.00 . A A . 393 TYR HH 1 1
16 23440 1 1 39 TYR N N -9.933 -2.998 4.589 1.00 . A A . 393 TYR N 1 1
16 23441 1 1 39 TYR O O -11.549 -0.055 5.534 1.00 . A A . 393 TYR O 1 1
16 23442 1 1 39 TYR OH O -3.706 0.546 4.186 1.00 . A A . 393 TYR OH 1 1
16 23443 1 1 40 ASP C C -14.374 -1.178 5.143 1.00 . A A . 394 ASP C 1 1
16 23444 1 1 40 ASP CA C -13.615 -0.869 3.836 1.00 . A A . 394 ASP CA 1 1
16 23445 1 1 40 ASP CB C -14.349 -1.443 2.617 1.00 . A A . 394 ASP CB 1 1
16 23446 1 1 40 ASP CG C -15.755 -0.844 2.468 1.00 . A A . 394 ASP CG 1 1
16 23447 1 1 40 ASP H H -11.992 -2.123 3.225 1.00 . A A . 394 ASP H 1 1
16 23448 1 1 40 ASP HA H -13.582 0.215 3.719 1.00 . A A . 394 ASP HA 1 1
16 23449 1 1 40 ASP HB2 H -13.775 -1.223 1.717 1.00 . A A . 394 ASP HB2 1 1
16 23450 1 1 40 ASP HB3 H -14.419 -2.527 2.712 1.00 . A A . 394 ASP HB3 1 1
16 23451 1 1 40 ASP N N -12.238 -1.375 3.857 1.00 . A A . 394 ASP N 1 1
16 23452 1 1 40 ASP O O -15.101 -0.322 5.654 1.00 . A A . 394 ASP O 1 1
16 23453 1 1 40 ASP OD1 O -15.860 0.339 2.064 1.00 . A A . 394 ASP OD1 1 1
16 23454 1 1 40 ASP OD2 O -16.748 -1.560 2.738 1.00 . A A . 394 ASP OD2 1 1
16 23455 1 1 41 LEU C C -14.470 -1.942 8.167 1.00 . A A . 395 LEU C 1 1
16 23456 1 1 41 LEU CA C -14.783 -2.828 6.957 1.00 . A A . 395 LEU CA 1 1
16 23457 1 1 41 LEU CB C -14.357 -4.294 7.188 1.00 . A A . 395 LEU CB 1 1
16 23458 1 1 41 LEU CD1 C -16.461 -5.098 8.385 1.00 . A A . 395 LEU CD1 1 1
16 23459 1 1 41 LEU CD2 C -14.298 -6.350 8.626 1.00 . A A . 395 LEU CD2 1 1
16 23460 1 1 41 LEU CG C -14.933 -4.963 8.453 1.00 . A A . 395 LEU CG 1 1
16 23461 1 1 41 LEU H H -13.543 -3.013 5.237 1.00 . A A . 395 LEU H 1 1
16 23462 1 1 41 LEU HA H -15.861 -2.771 6.809 1.00 . A A . 395 LEU HA 1 1
16 23463 1 1 41 LEU HB2 H -14.649 -4.883 6.320 1.00 . A A . 395 LEU HB2 1 1
16 23464 1 1 41 LEU HB3 H -13.269 -4.325 7.254 1.00 . A A . 395 LEU HB3 1 1
16 23465 1 1 41 LEU HD11 H -16.752 -5.642 7.486 1.00 . A A . 395 LEU HD11 1 1
16 23466 1 1 41 LEU HD12 H -16.821 -5.638 9.261 1.00 . A A . 395 LEU HD12 1 1
16 23467 1 1 41 LEU HD13 H -16.924 -4.111 8.376 1.00 . A A . 395 LEU HD13 1 1
16 23468 1 1 41 LEU HD21 H -13.216 -6.253 8.719 1.00 . A A . 395 LEU HD21 1 1
16 23469 1 1 41 LEU HD22 H -14.683 -6.824 9.529 1.00 . A A . 395 LEU HD22 1 1
16 23470 1 1 41 LEU HD23 H -14.527 -6.975 7.762 1.00 . A A . 395 LEU HD23 1 1
16 23471 1 1 41 LEU HG H -14.668 -4.370 9.328 1.00 . A A . 395 LEU HG 1 1
16 23472 1 1 41 LEU N N -14.147 -2.365 5.722 1.00 . A A . 395 LEU N 1 1
16 23473 1 1 41 LEU O O -15.365 -1.655 8.961 1.00 . A A . 395 LEU O 1 1
16 23474 1 1 42 PHE C C -12.875 0.903 8.971 1.00 . A A . 396 PHE C 1 1
16 23475 1 1 42 PHE CA C -12.803 -0.571 9.368 1.00 . A A . 396 PHE CA 1 1
16 23476 1 1 42 PHE CB C -11.405 -0.968 9.828 1.00 . A A . 396 PHE CB 1 1
16 23477 1 1 42 PHE CD1 C -11.360 -3.515 9.792 1.00 . A A . 396 PHE CD1 1 1
16 23478 1 1 42 PHE CD2 C -11.067 -2.375 11.911 1.00 . A A . 396 PHE CD2 1 1
16 23479 1 1 42 PHE CE1 C -11.074 -4.749 10.398 1.00 . A A . 396 PHE CE1 1 1
16 23480 1 1 42 PHE CE2 C -10.788 -3.600 12.533 1.00 . A A . 396 PHE CE2 1 1
16 23481 1 1 42 PHE CG C -11.316 -2.316 10.529 1.00 . A A . 396 PHE CG 1 1
16 23482 1 1 42 PHE CZ C -10.765 -4.777 11.769 1.00 . A A . 396 PHE CZ 1 1
16 23483 1 1 42 PHE H H -12.537 -1.773 7.620 1.00 . A A . 396 PHE H 1 1
16 23484 1 1 42 PHE HA H -13.454 -0.670 10.237 1.00 . A A . 396 PHE HA 1 1
16 23485 1 1 42 PHE HB2 H -10.735 -0.960 8.968 1.00 . A A . 396 PHE HB2 1 1
16 23486 1 1 42 PHE HB3 H -11.034 -0.198 10.505 1.00 . A A . 396 PHE HB3 1 1
16 23487 1 1 42 PHE HD1 H -11.561 -3.480 8.731 1.00 . A A . 396 PHE HD1 1 1
16 23488 1 1 42 PHE HD2 H -11.021 -1.466 12.493 1.00 . A A . 396 PHE HD2 1 1
16 23489 1 1 42 PHE HE1 H -11.027 -5.651 9.804 1.00 . A A . 396 PHE HE1 1 1
16 23490 1 1 42 PHE HE2 H -10.538 -3.629 13.583 1.00 . A A . 396 PHE HE2 1 1
16 23491 1 1 42 PHE HZ H -10.457 -5.699 12.239 1.00 . A A . 396 PHE HZ 1 1
16 23492 1 1 42 PHE N N -13.229 -1.466 8.290 1.00 . A A . 396 PHE N 1 1
16 23493 1 1 42 PHE O O -12.930 1.748 9.863 1.00 . A A . 396 PHE O 1 1
16 23494 1 1 43 GLU C C -14.540 3.200 7.721 1.00 . A A . 397 GLU C 1 1
16 23495 1 1 43 GLU CA C -13.170 2.640 7.267 1.00 . A A . 397 GLU CA 1 1
16 23496 1 1 43 GLU CB C -12.990 2.813 5.740 1.00 . A A . 397 GLU CB 1 1
16 23497 1 1 43 GLU CD C -11.113 4.466 5.075 1.00 . A A . 397 GLU CD 1 1
16 23498 1 1 43 GLU CG C -11.536 3.000 5.255 1.00 . A A . 397 GLU CG 1 1
16 23499 1 1 43 GLU H H -12.948 0.520 6.978 1.00 . A A . 397 GLU H 1 1
16 23500 1 1 43 GLU HA H -12.399 3.215 7.778 1.00 . A A . 397 GLU HA 1 1
16 23501 1 1 43 GLU HB2 H -13.414 1.941 5.245 1.00 . A A . 397 GLU HB2 1 1
16 23502 1 1 43 GLU HB3 H -13.574 3.669 5.402 1.00 . A A . 397 GLU HB3 1 1
16 23503 1 1 43 GLU HG2 H -10.847 2.501 5.936 1.00 . A A . 397 GLU HG2 1 1
16 23504 1 1 43 GLU HG3 H -11.429 2.511 4.287 1.00 . A A . 397 GLU HG3 1 1
16 23505 1 1 43 GLU N N -12.986 1.243 7.683 1.00 . A A . 397 GLU N 1 1
16 23506 1 1 43 GLU O O -14.688 4.420 7.810 1.00 . A A . 397 GLU O 1 1
16 23507 1 1 43 GLU OE1 O -11.778 5.212 4.321 1.00 . A A . 397 GLU OE1 1 1
16 23508 1 1 43 GLU OE2 O -10.079 4.883 5.654 1.00 . A A . 397 GLU OE2 1 1
16 23509 1 1 44 THR C C -16.775 3.286 10.058 1.00 . A A . 398 THR C 1 1
16 23510 1 1 44 THR CA C -16.829 2.748 8.623 1.00 . A A . 398 THR CA 1 1
16 23511 1 1 44 THR CB C -17.869 1.634 8.445 1.00 . A A . 398 THR CB 1 1
16 23512 1 1 44 THR CG2 C -17.811 0.601 9.565 1.00 . A A . 398 THR CG2 1 1
16 23513 1 1 44 THR H H -15.354 1.354 7.921 1.00 . A A . 398 THR H 1 1
16 23514 1 1 44 THR HA H -17.184 3.578 8.012 1.00 . A A . 398 THR HA 1 1
16 23515 1 1 44 THR HB H -17.699 1.136 7.491 1.00 . A A . 398 THR HB 1 1
16 23516 1 1 44 THR HG1 H -19.240 2.760 9.210 1.00 . A A . 398 THR HG1 1 1
16 23517 1 1 44 THR HG21 H -18.220 1.024 10.483 1.00 . A A . 398 THR HG21 1 1
16 23518 1 1 44 THR HG22 H -18.389 -0.278 9.278 1.00 . A A . 398 THR HG22 1 1
16 23519 1 1 44 THR HG23 H -16.774 0.315 9.736 1.00 . A A . 398 THR HG23 1 1
16 23520 1 1 44 THR N N -15.516 2.339 8.077 1.00 . A A . 398 THR N 1 1
16 23521 1 1 44 THR O O -17.662 4.043 10.447 1.00 . A A . 398 THR O 1 1
16 23522 1 1 44 THR OG1 O -19.156 2.211 8.428 1.00 . A A . 398 THR OG1 1 1
16 23523 1 1 45 ILE C C -15.017 5.078 11.866 1.00 . A A . 399 ILE C 1 1
16 23524 1 1 45 ILE CA C -15.408 3.615 12.111 1.00 . A A . 399 ILE CA 1 1
16 23525 1 1 45 ILE CB C -14.257 2.841 12.797 1.00 . A A . 399 ILE CB 1 1
16 23526 1 1 45 ILE CD1 C -15.406 0.510 12.909 1.00 . A A . 399 ILE CD1 1 1
16 23527 1 1 45 ILE CG1 C -14.763 1.672 13.647 1.00 . A A . 399 ILE CG1 1 1
16 23528 1 1 45 ILE CG2 C -13.355 3.676 13.715 1.00 . A A . 399 ILE CG2 1 1
16 23529 1 1 45 ILE H H -15.081 2.260 10.489 1.00 . A A . 399 ILE H 1 1
16 23530 1 1 45 ILE HA H -16.281 3.634 12.764 1.00 . A A . 399 ILE HA 1 1
16 23531 1 1 45 ILE HB H -13.600 2.443 12.024 1.00 . A A . 399 ILE HB 1 1
16 23532 1 1 45 ILE HD11 H -14.698 0.104 12.186 1.00 . A A . 399 ILE HD11 1 1
16 23533 1 1 45 ILE HD12 H -15.669 -0.241 13.654 1.00 . A A . 399 ILE HD12 1 1
16 23534 1 1 45 ILE HD13 H -16.318 0.854 12.421 1.00 . A A . 399 ILE HD13 1 1
16 23535 1 1 45 ILE HG12 H -13.941 1.260 14.231 1.00 . A A . 399 ILE HG12 1 1
16 23536 1 1 45 ILE HG13 H -15.493 2.080 14.346 1.00 . A A . 399 ILE HG13 1 1
16 23537 1 1 45 ILE HG21 H -13.942 4.159 14.496 1.00 . A A . 399 ILE HG21 1 1
16 23538 1 1 45 ILE HG22 H -12.614 3.015 14.167 1.00 . A A . 399 ILE HG22 1 1
16 23539 1 1 45 ILE HG23 H -12.812 4.424 13.137 1.00 . A A . 399 ILE HG23 1 1
16 23540 1 1 45 ILE N N -15.735 2.948 10.835 1.00 . A A . 399 ILE N 1 1
16 23541 1 1 45 ILE O O -15.411 5.966 12.627 1.00 . A A . 399 ILE O 1 1
16 23542 1 1 46 GLY C C -12.649 6.593 9.369 1.00 . A A . 400 GLY C 1 1
16 23543 1 1 46 GLY CA C -13.800 6.629 10.368 1.00 . A A . 400 GLY CA 1 1
16 23544 1 1 46 GLY H H -14.072 4.533 10.176 1.00 . A A . 400 GLY H 1 1
16 23545 1 1 46 GLY HA2 H -14.635 7.161 9.914 1.00 . A A . 400 GLY HA2 1 1
16 23546 1 1 46 GLY HA3 H -13.481 7.197 11.242 1.00 . A A . 400 GLY HA3 1 1
16 23547 1 1 46 GLY N N -14.261 5.312 10.790 1.00 . A A . 400 GLY N 1 1
16 23548 1 1 46 GLY O O -12.636 7.439 8.476 1.00 . A A . 400 GLY O 1 1
16 23549 1 1 47 LYS C C -9.659 4.407 8.806 1.00 . A A . 401 LYS C 1 1
16 23550 1 1 47 LYS CA C -10.425 5.728 8.738 1.00 . A A . 401 LYS CA 1 1
16 23551 1 1 47 LYS CB C -9.519 6.846 9.326 1.00 . A A . 401 LYS CB 1 1
16 23552 1 1 47 LYS CD C -9.131 8.149 7.124 1.00 . A A . 401 LYS CD 1 1
16 23553 1 1 47 LYS CE C -10.361 8.213 6.201 1.00 . A A . 401 LYS CE 1 1
16 23554 1 1 47 LYS CG C -9.525 8.208 8.612 1.00 . A A . 401 LYS CG 1 1
16 23555 1 1 47 LYS H H -11.766 4.890 10.139 1.00 . A A . 401 LYS H 1 1
16 23556 1 1 47 LYS HA H -10.648 5.929 7.690 1.00 . A A . 401 LYS HA 1 1
16 23557 1 1 47 LYS HB2 H -9.778 7.005 10.373 1.00 . A A . 401 LYS HB2 1 1
16 23558 1 1 47 LYS HB3 H -8.483 6.508 9.324 1.00 . A A . 401 LYS HB3 1 1
16 23559 1 1 47 LYS HD2 H -8.493 9.004 6.897 1.00 . A A . 401 LYS HD2 1 1
16 23560 1 1 47 LYS HD3 H -8.550 7.247 6.935 1.00 . A A . 401 LYS HD3 1 1
16 23561 1 1 47 LYS HE2 H -11.178 7.644 6.644 1.00 . A A . 401 LYS HE2 1 1
16 23562 1 1 47 LYS HE3 H -10.689 9.249 6.129 1.00 . A A . 401 LYS HE3 1 1
16 23563 1 1 47 LYS HG2 H -10.498 8.684 8.733 1.00 . A A . 401 LYS HG2 1 1
16 23564 1 1 47 LYS HG3 H -8.795 8.834 9.126 1.00 . A A . 401 LYS HG3 1 1
16 23565 1 1 47 LYS HZ1 H -9.913 6.672 4.902 1.00 . A A . 401 LYS HZ1 1 1
16 23566 1 1 47 LYS HZ2 H -10.867 7.796 4.235 1.00 . A A . 401 LYS HZ2 1 1
16 23567 1 1 47 LYS HZ3 H -9.272 8.115 4.427 1.00 . A A . 401 LYS HZ3 1 1
16 23568 1 1 47 LYS N N -11.692 5.652 9.481 1.00 . A A . 401 LYS N 1 1
16 23569 1 1 47 LYS NZ N -10.073 7.669 4.848 1.00 . A A . 401 LYS NZ 1 1
16 23570 1 1 47 LYS O O -9.846 3.638 9.737 1.00 . A A . 401 LYS O 1 1
16 23571 1 1 48 VAL C C -6.385 3.823 7.282 1.00 . A A . 402 VAL C 1 1
16 23572 1 1 48 VAL CA C -7.603 3.260 8.027 1.00 . A A . 402 VAL CA 1 1
16 23573 1 1 48 VAL CB C -7.967 1.877 7.450 1.00 . A A . 402 VAL CB 1 1
16 23574 1 1 48 VAL CG1 C -6.828 0.895 7.700 1.00 . A A . 402 VAL CG1 1 1
16 23575 1 1 48 VAL CG2 C -9.231 1.224 8.035 1.00 . A A . 402 VAL CG2 1 1
16 23576 1 1 48 VAL H H -8.849 4.682 7.011 1.00 . A A . 402 VAL H 1 1
16 23577 1 1 48 VAL HA H -7.361 3.157 9.084 1.00 . A A . 402 VAL HA 1 1
16 23578 1 1 48 VAL HB H -8.107 1.980 6.375 1.00 . A A . 402 VAL HB 1 1
16 23579 1 1 48 VAL HG11 H -6.639 0.829 8.771 1.00 . A A . 402 VAL HG11 1 1
16 23580 1 1 48 VAL HG12 H -7.140 -0.069 7.299 1.00 . A A . 402 VAL HG12 1 1
16 23581 1 1 48 VAL HG13 H -5.921 1.201 7.179 1.00 . A A . 402 VAL HG13 1 1
16 23582 1 1 48 VAL HG21 H -10.109 1.847 7.868 1.00 . A A . 402 VAL HG21 1 1
16 23583 1 1 48 VAL HG22 H -9.406 0.266 7.545 1.00 . A A . 402 VAL HG22 1 1
16 23584 1 1 48 VAL HG23 H -9.111 1.065 9.108 1.00 . A A . 402 VAL HG23 1 1
16 23585 1 1 48 VAL N N -8.722 4.201 7.889 1.00 . A A . 402 VAL N 1 1
16 23586 1 1 48 VAL O O -6.554 4.357 6.186 1.00 . A A . 402 VAL O 1 1
16 23587 1 1 49 ASN C C -3.026 2.994 6.778 1.00 . A A . 403 ASN C 1 1
16 23588 1 1 49 ASN CA C -3.939 4.154 7.176 1.00 . A A . 403 ASN CA 1 1
16 23589 1 1 49 ASN CB C -3.104 5.091 8.061 1.00 . A A . 403 ASN CB 1 1
16 23590 1 1 49 ASN CG C -3.812 5.710 9.253 1.00 . A A . 403 ASN CG 1 1
16 23591 1 1 49 ASN H H -5.080 3.210 8.726 1.00 . A A . 403 ASN H 1 1
16 23592 1 1 49 ASN HA H -4.192 4.703 6.269 1.00 . A A . 403 ASN HA 1 1
16 23593 1 1 49 ASN HB2 H -2.234 4.550 8.432 1.00 . A A . 403 ASN HB2 1 1
16 23594 1 1 49 ASN HB3 H -2.706 5.882 7.425 1.00 . A A . 403 ASN HB3 1 1
16 23595 1 1 49 ASN HD21 H -2.490 4.818 10.465 1.00 . A A . 403 ASN HD21 1 1
16 23596 1 1 49 ASN HD22 H -3.771 5.731 11.266 1.00 . A A . 403 ASN HD22 1 1
16 23597 1 1 49 ASN N N -5.172 3.690 7.842 1.00 . A A . 403 ASN N 1 1
16 23598 1 1 49 ASN ND2 N -3.298 5.423 10.428 1.00 . A A . 403 ASN ND2 1 1
16 23599 1 1 49 ASN O O -2.286 3.080 5.798 1.00 . A A . 403 ASN O 1 1
16 23600 1 1 49 ASN OD1 O -4.792 6.436 9.141 1.00 . A A . 403 ASN OD1 1 1
16 23601 1 1 50 ASN C C -3.108 -0.435 7.933 1.00 . A A . 404 ASN C 1 1
16 23602 1 1 50 ASN CA C -2.291 0.719 7.369 1.00 . A A . 404 ASN CA 1 1
16 23603 1 1 50 ASN CB C -0.924 0.830 8.074 1.00 . A A . 404 ASN CB 1 1
16 23604 1 1 50 ASN CG C 0.012 -0.321 7.687 1.00 . A A . 404 ASN CG 1 1
16 23605 1 1 50 ASN H H -3.723 1.914 8.344 1.00 . A A . 404 ASN H 1 1
16 23606 1 1 50 ASN HA H -2.125 0.563 6.304 1.00 . A A . 404 ASN HA 1 1
16 23607 1 1 50 ASN HB2 H -0.447 1.781 7.835 1.00 . A A . 404 ASN HB2 1 1
16 23608 1 1 50 ASN HB3 H -1.058 0.837 9.156 1.00 . A A . 404 ASN HB3 1 1
16 23609 1 1 50 ASN HD21 H 1.536 0.408 8.810 1.00 . A A . 404 ASN HD21 1 1
16 23610 1 1 50 ASN HD22 H 1.837 -1.104 7.964 1.00 . A A . 404 ASN HD22 1 1
16 23611 1 1 50 ASN N N -3.078 1.918 7.567 1.00 . A A . 404 ASN N 1 1
16 23612 1 1 50 ASN ND2 N 1.236 -0.321 8.179 1.00 . A A . 404 ASN ND2 1 1
16 23613 1 1 50 ASN O O -3.265 -0.546 9.140 1.00 . A A . 404 ASN O 1 1
16 23614 1 1 50 ASN OD1 O -0.340 -1.221 6.931 1.00 . A A . 404 ASN OD1 1 1
16 23615 1 1 51 ALA C C -3.944 -3.711 6.662 1.00 . A A . 405 ALA C 1 1
16 23616 1 1 51 ALA CA C -4.290 -2.514 7.530 1.00 . A A . 405 ALA CA 1 1
16 23617 1 1 51 ALA CB C -5.792 -2.332 7.655 1.00 . A A . 405 ALA CB 1 1
16 23618 1 1 51 ALA H H -3.673 -1.028 6.102 1.00 . A A . 405 ALA H 1 1
16 23619 1 1 51 ALA HA H -3.906 -2.742 8.525 1.00 . A A . 405 ALA HA 1 1
16 23620 1 1 51 ALA HB1 H -6.233 -2.096 6.686 1.00 . A A . 405 ALA HB1 1 1
16 23621 1 1 51 ALA HB2 H -6.224 -3.257 8.037 1.00 . A A . 405 ALA HB2 1 1
16 23622 1 1 51 ALA HB3 H -5.992 -1.544 8.381 1.00 . A A . 405 ALA HB3 1 1
16 23623 1 1 51 ALA N N -3.674 -1.272 7.082 1.00 . A A . 405 ALA N 1 1
16 23624 1 1 51 ALA O O -3.644 -3.578 5.475 1.00 . A A . 405 ALA O 1 1
16 23625 1 1 52 GLU C C -4.111 -7.370 7.386 1.00 . A A . 406 GLU C 1 1
16 23626 1 1 52 GLU CA C -3.582 -6.135 6.653 1.00 . A A . 406 GLU CA 1 1
16 23627 1 1 52 GLU CB C -2.038 -6.155 6.488 1.00 . A A . 406 GLU CB 1 1
16 23628 1 1 52 GLU CD C 0.185 -7.077 7.075 1.00 . A A . 406 GLU CD 1 1
16 23629 1 1 52 GLU CG C -1.266 -6.952 7.529 1.00 . A A . 406 GLU CG 1 1
16 23630 1 1 52 GLU H H -4.272 -4.889 8.255 1.00 . A A . 406 GLU H 1 1
16 23631 1 1 52 GLU HA H -4.032 -6.151 5.660 1.00 . A A . 406 GLU HA 1 1
16 23632 1 1 52 GLU HB2 H -1.768 -6.590 5.527 1.00 . A A . 406 GLU HB2 1 1
16 23633 1 1 52 GLU HB3 H -1.631 -5.144 6.478 1.00 . A A . 406 GLU HB3 1 1
16 23634 1 1 52 GLU HG2 H -1.365 -6.490 8.511 1.00 . A A . 406 GLU HG2 1 1
16 23635 1 1 52 GLU HG3 H -1.650 -7.968 7.629 1.00 . A A . 406 GLU HG3 1 1
16 23636 1 1 52 GLU N N -3.996 -4.886 7.284 1.00 . A A . 406 GLU N 1 1
16 23637 1 1 52 GLU O O -4.346 -7.345 8.598 1.00 . A A . 406 GLU O 1 1
16 23638 1 1 52 GLU OE1 O 0.844 -6.023 6.917 1.00 . A A . 406 GLU OE1 1 1
16 23639 1 1 52 GLU OE2 O 0.602 -8.231 6.814 1.00 . A A . 406 GLU OE2 1 1
16 23640 1 1 53 LEU C C -3.093 -10.478 7.457 1.00 . A A . 407 LEU C 1 1
16 23641 1 1 53 LEU CA C -4.442 -9.826 7.129 1.00 . A A . 407 LEU CA 1 1
16 23642 1 1 53 LEU CB C -5.180 -10.615 6.045 1.00 . A A . 407 LEU CB 1 1
16 23643 1 1 53 LEU CD1 C -7.137 -10.382 4.543 1.00 . A A . 407 LEU CD1 1 1
16 23644 1 1 53 LEU CD2 C -7.524 -10.955 6.943 1.00 . A A . 407 LEU CD2 1 1
16 23645 1 1 53 LEU CG C -6.646 -10.165 5.964 1.00 . A A . 407 LEU CG 1 1
16 23646 1 1 53 LEU H H -3.986 -8.384 5.657 1.00 . A A . 407 LEU H 1 1
16 23647 1 1 53 LEU HA H -5.086 -9.817 8.009 1.00 . A A . 407 LEU HA 1 1
16 23648 1 1 53 LEU HB2 H -4.675 -10.449 5.093 1.00 . A A . 407 LEU HB2 1 1
16 23649 1 1 53 LEU HB3 H -5.138 -11.682 6.265 1.00 . A A . 407 LEU HB3 1 1
16 23650 1 1 53 LEU HD11 H -7.064 -11.439 4.288 1.00 . A A . 407 LEU HD11 1 1
16 23651 1 1 53 LEU HD12 H -8.172 -10.047 4.476 1.00 . A A . 407 LEU HD12 1 1
16 23652 1 1 53 LEU HD13 H -6.518 -9.792 3.867 1.00 . A A . 407 LEU HD13 1 1
16 23653 1 1 53 LEU HD21 H -7.122 -10.888 7.953 1.00 . A A . 407 LEU HD21 1 1
16 23654 1 1 53 LEU HD22 H -8.536 -10.550 6.932 1.00 . A A . 407 LEU HD22 1 1
16 23655 1 1 53 LEU HD23 H -7.557 -12.006 6.656 1.00 . A A . 407 LEU HD23 1 1
16 23656 1 1 53 LEU HG H -6.724 -9.100 6.182 1.00 . A A . 407 LEU HG 1 1
16 23657 1 1 53 LEU N N -4.224 -8.467 6.635 1.00 . A A . 407 LEU N 1 1
16 23658 1 1 53 LEU O O -2.163 -10.412 6.654 1.00 . A A . 407 LEU O 1 1
16 23659 1 1 54 ARG C C -1.771 -13.168 8.026 1.00 . A A . 408 ARG C 1 1
16 23660 1 1 54 ARG CA C -1.823 -11.959 8.948 1.00 . A A . 408 ARG CA 1 1
16 23661 1 1 54 ARG CB C -1.951 -12.461 10.387 1.00 . A A . 408 ARG CB 1 1
16 23662 1 1 54 ARG CD C 0.475 -12.972 11.086 1.00 . A A . 408 ARG CD 1 1
16 23663 1 1 54 ARG CG C -0.917 -13.492 10.854 1.00 . A A . 408 ARG CG 1 1
16 23664 1 1 54 ARG CZ C 2.788 -13.885 11.172 1.00 . A A . 408 ARG CZ 1 1
16 23665 1 1 54 ARG H H -3.810 -11.236 9.194 1.00 . A A . 408 ARG H 1 1
16 23666 1 1 54 ARG HA H -0.912 -11.369 8.841 1.00 . A A . 408 ARG HA 1 1
16 23667 1 1 54 ARG HB2 H -1.964 -11.611 11.068 1.00 . A A . 408 ARG HB2 1 1
16 23668 1 1 54 ARG HB3 H -2.905 -12.986 10.432 1.00 . A A . 408 ARG HB3 1 1
16 23669 1 1 54 ARG HD2 H 0.741 -12.341 10.239 1.00 . A A . 408 ARG HD2 1 1
16 23670 1 1 54 ARG HD3 H 0.389 -12.421 12.023 1.00 . A A . 408 ARG HD3 1 1
16 23671 1 1 54 ARG HE H 1.120 -14.966 11.423 1.00 . A A . 408 ARG HE 1 1
16 23672 1 1 54 ARG HG2 H -1.268 -13.899 11.802 1.00 . A A . 408 ARG HG2 1 1
16 23673 1 1 54 ARG HG3 H -0.829 -14.274 10.101 1.00 . A A . 408 ARG HG3 1 1
16 23674 1 1 54 ARG HH11 H 2.828 -11.929 10.607 1.00 . A A . 408 ARG HH11 1 1
16 23675 1 1 54 ARG HH12 H 4.378 -12.714 10.878 1.00 . A A . 408 ARG HH12 1 1
16 23676 1 1 54 ARG HH21 H 3.208 -15.811 11.604 1.00 . A A . 408 ARG HH21 1 1
16 23677 1 1 54 ARG HH22 H 4.582 -14.728 11.453 1.00 . A A . 408 ARG HH22 1 1
16 23678 1 1 54 ARG N N -2.988 -11.138 8.614 1.00 . A A . 408 ARG N 1 1
16 23679 1 1 54 ARG NE N 1.472 -14.037 11.240 1.00 . A A . 408 ARG NE 1 1
16 23680 1 1 54 ARG NH1 N 3.368 -12.744 10.863 1.00 . A A . 408 ARG NH1 1 1
16 23681 1 1 54 ARG NH2 N 3.586 -14.893 11.424 1.00 . A A . 408 ARG NH2 1 1
16 23682 1 1 54 ARG O O -2.763 -13.890 7.896 1.00 . A A . 408 ARG O 1 1
16 23683 1 1 55 TYR C C 0.845 -15.500 7.665 1.00 . A A . 409 TYR C 1 1
16 23684 1 1 55 TYR CA C -0.247 -14.736 6.895 1.00 . A A . 409 TYR CA 1 1
16 23685 1 1 55 TYR CB C 0.208 -14.458 5.452 1.00 . A A . 409 TYR CB 1 1
16 23686 1 1 55 TYR CD1 C -1.975 -13.388 4.697 1.00 . A A . 409 TYR CD1 1 1
16 23687 1 1 55 TYR CD2 C 0.125 -12.347 4.049 1.00 . A A . 409 TYR CD2 1 1
16 23688 1 1 55 TYR CE1 C -2.692 -12.384 4.022 1.00 . A A . 409 TYR CE1 1 1
16 23689 1 1 55 TYR CE2 C -0.582 -11.326 3.387 1.00 . A A . 409 TYR CE2 1 1
16 23690 1 1 55 TYR CG C -0.568 -13.385 4.701 1.00 . A A . 409 TYR CG 1 1
16 23691 1 1 55 TYR CZ C -1.995 -11.348 3.358 1.00 . A A . 409 TYR CZ 1 1
16 23692 1 1 55 TYR H H 0.159 -12.773 7.637 1.00 . A A . 409 TYR H 1 1
16 23693 1 1 55 TYR HA H -1.152 -15.344 6.897 1.00 . A A . 409 TYR HA 1 1
16 23694 1 1 55 TYR HB2 H 1.255 -14.158 5.479 1.00 . A A . 409 TYR HB2 1 1
16 23695 1 1 55 TYR HB3 H 0.158 -15.388 4.887 1.00 . A A . 409 TYR HB3 1 1
16 23696 1 1 55 TYR HD1 H -2.508 -14.138 5.263 1.00 . A A . 409 TYR HD1 1 1
16 23697 1 1 55 TYR HD2 H 1.205 -12.318 4.077 1.00 . A A . 409 TYR HD2 1 1
16 23698 1 1 55 TYR HE1 H -3.772 -12.391 4.042 1.00 . A A . 409 TYR HE1 1 1
16 23699 1 1 55 TYR HE2 H -0.045 -10.520 2.910 1.00 . A A . 409 TYR HE2 1 1
16 23700 1 1 55 TYR HH H -3.631 -10.511 2.719 1.00 . A A . 409 TYR HH 1 1
16 23701 1 1 55 TYR N N -0.572 -13.463 7.541 1.00 . A A . 409 TYR N 1 1
16 23702 1 1 55 TYR O O 1.792 -14.876 8.148 1.00 . A A . 409 TYR O 1 1
16 23703 1 1 55 TYR OH O -2.681 -10.373 2.698 1.00 . A A . 409 TYR OH 1 1
16 23704 1 1 56 ASP C C 2.432 -18.715 7.663 1.00 . A A . 410 ASP C 1 1
16 23705 1 1 56 ASP CA C 1.716 -17.656 8.515 1.00 . A A . 410 ASP CA 1 1
16 23706 1 1 56 ASP CB C 1.052 -18.271 9.761 1.00 . A A . 410 ASP CB 1 1
16 23707 1 1 56 ASP CG C 1.300 -17.409 11.006 1.00 . A A . 410 ASP CG 1 1
16 23708 1 1 56 ASP H H -0.036 -17.293 7.320 1.00 . A A . 410 ASP H 1 1
16 23709 1 1 56 ASP HA H 2.519 -17.016 8.882 1.00 . A A . 410 ASP HA 1 1
16 23710 1 1 56 ASP HB2 H -0.016 -18.408 9.586 1.00 . A A . 410 ASP HB2 1 1
16 23711 1 1 56 ASP HB3 H 1.480 -19.256 9.949 1.00 . A A . 410 ASP HB3 1 1
16 23712 1 1 56 ASP N N 0.752 -16.834 7.754 1.00 . A A . 410 ASP N 1 1
16 23713 1 1 56 ASP O O 3.610 -18.539 7.355 1.00 . A A . 410 ASP O 1 1
16 23714 1 1 56 ASP OD1 O 2.430 -17.456 11.547 1.00 . A A . 410 ASP OD1 1 1
16 23715 1 1 56 ASP OD2 O 0.394 -16.658 11.428 1.00 . A A . 410 ASP OD2 1 1
16 23716 1 1 57 SER C C 3.268 -20.807 5.544 1.00 . A A . 411 SER C 1 1
16 23717 1 1 57 SER CA C 2.408 -21.037 6.801 1.00 . A A . 411 SER CA 1 1
16 23718 1 1 57 SER CB C 1.336 -22.104 6.515 1.00 . A A . 411 SER CB 1 1
16 23719 1 1 57 SER H H 0.801 -19.912 7.619 1.00 . A A . 411 SER H 1 1
16 23720 1 1 57 SER HA H 3.069 -21.429 7.574 1.00 . A A . 411 SER HA 1 1
16 23721 1 1 57 SER HB2 H 0.694 -21.759 5.705 1.00 . A A . 411 SER HB2 1 1
16 23722 1 1 57 SER HB3 H 1.827 -23.026 6.202 1.00 . A A . 411 SER HB3 1 1
16 23723 1 1 57 SER HG H -0.084 -23.054 7.462 1.00 . A A . 411 SER HG 1 1
16 23724 1 1 57 SER N N 1.756 -19.812 7.305 1.00 . A A . 411 SER N 1 1
16 23725 1 1 57 SER O O 4.403 -21.287 5.462 1.00 . A A . 411 SER O 1 1
16 23726 1 1 57 SER OG O 0.541 -22.355 7.669 1.00 . A A . 411 SER OG 1 1
16 23727 1 1 58 LYS C C 3.121 -18.120 3.048 1.00 . A A . 412 LYS C 1 1
16 23728 1 1 58 LYS CA C 3.421 -19.602 3.358 1.00 . A A . 412 LYS CA 1 1
16 23729 1 1 58 LYS CB C 2.946 -20.530 2.221 1.00 . A A . 412 LYS CB 1 1
16 23730 1 1 58 LYS CD C 2.805 -22.937 1.348 1.00 . A A . 412 LYS CD 1 1
16 23731 1 1 58 LYS CE C 2.336 -22.318 0.023 1.00 . A A . 412 LYS CE 1 1
16 23732 1 1 58 LYS CG C 3.586 -21.932 2.212 1.00 . A A . 412 LYS CG 1 1
16 23733 1 1 58 LYS H H 1.784 -19.731 4.717 1.00 . A A . 412 LYS H 1 1
16 23734 1 1 58 LYS HA H 4.502 -19.691 3.465 1.00 . A A . 412 LYS HA 1 1
16 23735 1 1 58 LYS HB2 H 1.864 -20.643 2.292 1.00 . A A . 412 LYS HB2 1 1
16 23736 1 1 58 LYS HB3 H 3.177 -20.050 1.269 1.00 . A A . 412 LYS HB3 1 1
16 23737 1 1 58 LYS HD2 H 3.443 -23.799 1.152 1.00 . A A . 412 LYS HD2 1 1
16 23738 1 1 58 LYS HD3 H 1.932 -23.274 1.908 1.00 . A A . 412 LYS HD3 1 1
16 23739 1 1 58 LYS HE2 H 1.653 -21.504 0.264 1.00 . A A . 412 LYS HE2 1 1
16 23740 1 1 58 LYS HE3 H 3.199 -21.894 -0.490 1.00 . A A . 412 LYS HE3 1 1
16 23741 1 1 58 LYS HG2 H 4.606 -21.848 1.836 1.00 . A A . 412 LYS HG2 1 1
16 23742 1 1 58 LYS HG3 H 3.625 -22.338 3.223 1.00 . A A . 412 LYS HG3 1 1
16 23743 1 1 58 LYS HZ1 H 0.850 -23.710 -0.400 1.00 . A A . 412 LYS HZ1 1 1
16 23744 1 1 58 LYS HZ2 H 1.350 -22.881 -1.714 1.00 . A A . 412 LYS HZ2 1 1
16 23745 1 1 58 LYS HZ3 H 2.286 -24.066 -1.097 1.00 . A A . 412 LYS HZ3 1 1
16 23746 1 1 58 LYS N N 2.743 -20.025 4.591 1.00 . A A . 412 LYS N 1 1
16 23747 1 1 58 LYS NZ N 1.659 -23.311 -0.854 1.00 . A A . 412 LYS NZ 1 1
16 23748 1 1 58 LYS O O 3.984 -17.249 3.185 1.00 . A A . 412 LYS O 1 1
16 23749 1 1 59 GLY C C -0.168 -16.519 2.109 1.00 . A A . 413 GLY C 1 1
16 23750 1 1 59 GLY CA C 1.360 -16.539 2.197 1.00 . A A . 413 GLY CA 1 1
16 23751 1 1 59 GLY H H 1.238 -18.627 2.598 1.00 . A A . 413 GLY H 1 1
16 23752 1 1 59 GLY HA2 H 1.690 -15.751 2.875 1.00 . A A . 413 GLY HA2 1 1
16 23753 1 1 59 GLY HA3 H 1.773 -16.325 1.211 1.00 . A A . 413 GLY HA3 1 1
16 23754 1 1 59 GLY N N 1.869 -17.841 2.664 1.00 . A A . 413 GLY N 1 1
16 23755 1 1 59 GLY O O -0.736 -15.909 1.205 1.00 . A A . 413 GLY O 1 1
16 23756 1 1 60 ALA C C -2.794 -17.016 4.483 1.00 . A A . 414 ALA C 1 1
16 23757 1 1 60 ALA CA C -2.252 -17.491 3.116 1.00 . A A . 414 ALA CA 1 1
16 23758 1 1 60 ALA CB C -2.454 -19.002 2.912 1.00 . A A . 414 ALA CB 1 1
16 23759 1 1 60 ALA H H -0.257 -17.618 3.789 1.00 . A A . 414 ALA H 1 1
16 23760 1 1 60 ALA HA H -2.764 -16.950 2.321 1.00 . A A . 414 ALA HA 1 1
16 23761 1 1 60 ALA HB1 H -1.936 -19.560 3.693 1.00 . A A . 414 ALA HB1 1 1
16 23762 1 1 60 ALA HB2 H -3.514 -19.252 2.949 1.00 . A A . 414 ALA HB2 1 1
16 23763 1 1 60 ALA HB3 H -2.059 -19.300 1.941 1.00 . A A . 414 ALA HB3 1 1
16 23764 1 1 60 ALA N N -0.812 -17.235 3.036 1.00 . A A . 414 ALA N 1 1
16 23765 1 1 60 ALA O O -2.022 -17.005 5.449 1.00 . A A . 414 ALA O 1 1
16 23766 1 1 61 PRO C C -4.793 -17.033 6.942 1.00 . A A . 415 PRO C 1 1
16 23767 1 1 61 PRO CA C -4.674 -16.033 5.782 1.00 . A A . 415 PRO CA 1 1
16 23768 1 1 61 PRO CB C -6.025 -15.461 5.334 1.00 . A A . 415 PRO CB 1 1
16 23769 1 1 61 PRO CD C -5.082 -16.671 3.522 1.00 . A A . 415 PRO CD 1 1
16 23770 1 1 61 PRO CG C -6.415 -16.418 4.220 1.00 . A A . 415 PRO CG 1 1
16 23771 1 1 61 PRO HA H -4.061 -15.204 6.134 1.00 . A A . 415 PRO HA 1 1
16 23772 1 1 61 PRO HB2 H -6.774 -15.443 6.127 1.00 . A A . 415 PRO HB2 1 1
16 23773 1 1 61 PRO HB3 H -5.885 -14.460 4.925 1.00 . A A . 415 PRO HB3 1 1
16 23774 1 1 61 PRO HD2 H -5.104 -17.642 3.028 1.00 . A A . 415 PRO HD2 1 1
16 23775 1 1 61 PRO HD3 H -4.891 -15.880 2.798 1.00 . A A . 415 PRO HD3 1 1
16 23776 1 1 61 PRO HG2 H -6.773 -17.345 4.667 1.00 . A A . 415 PRO HG2 1 1
16 23777 1 1 61 PRO HG3 H -7.154 -15.982 3.548 1.00 . A A . 415 PRO HG3 1 1
16 23778 1 1 61 PRO N N -4.080 -16.620 4.579 1.00 . A A . 415 PRO N 1 1
16 23779 1 1 61 PRO O O -4.428 -18.204 6.836 1.00 . A A . 415 PRO O 1 1
16 23780 1 1 62 THR C C -6.332 -17.064 10.309 1.00 . A A . 416 THR C 1 1
16 23781 1 1 62 THR CA C -5.099 -17.128 9.410 1.00 . A A . 416 THR CA 1 1
16 23782 1 1 62 THR CB C -4.001 -16.379 10.165 1.00 . A A . 416 THR CB 1 1
16 23783 1 1 62 THR CG2 C -2.607 -16.663 9.632 1.00 . A A . 416 THR CG2 1 1
16 23784 1 1 62 THR H H -5.532 -15.541 8.060 1.00 . A A . 416 THR H 1 1
16 23785 1 1 62 THR HA H -4.796 -18.169 9.303 1.00 . A A . 416 THR HA 1 1
16 23786 1 1 62 THR HB H -4.022 -16.660 11.218 1.00 . A A . 416 THR HB 1 1
16 23787 1 1 62 THR HG1 H -3.774 -14.673 9.284 1.00 . A A . 416 THR HG1 1 1
16 23788 1 1 62 THR HG21 H -2.528 -16.396 8.579 1.00 . A A . 416 THR HG21 1 1
16 23789 1 1 62 THR HG22 H -1.905 -16.069 10.217 1.00 . A A . 416 THR HG22 1 1
16 23790 1 1 62 THR HG23 H -2.376 -17.720 9.760 1.00 . A A . 416 THR HG23 1 1
16 23791 1 1 62 THR N N -5.271 -16.516 8.079 1.00 . A A . 416 THR N 1 1
16 23792 1 1 62 THR O O -6.412 -17.817 11.279 1.00 . A A . 416 THR O 1 1
16 23793 1 1 62 THR OG1 O -4.255 -14.997 10.049 1.00 . A A . 416 THR OG1 1 1
16 23794 1 1 63 GLY C C -7.766 -14.430 11.836 1.00 . A A . 417 GLY C 1 1
16 23795 1 1 63 GLY CA C -8.235 -15.639 11.013 1.00 . A A . 417 GLY CA 1 1
16 23796 1 1 63 GLY H H -7.179 -15.631 9.162 1.00 . A A . 417 GLY H 1 1
16 23797 1 1 63 GLY HA2 H -9.131 -15.331 10.473 1.00 . A A . 417 GLY HA2 1 1
16 23798 1 1 63 GLY HA3 H -8.492 -16.433 11.713 1.00 . A A . 417 GLY HA3 1 1
16 23799 1 1 63 GLY N N -7.248 -16.125 10.040 1.00 . A A . 417 GLY N 1 1
16 23800 1 1 63 GLY O O -8.488 -14.026 12.742 1.00 . A A . 417 GLY O 1 1
16 23801 1 1 64 ILE C C -5.886 -11.468 11.182 1.00 . A A . 418 ILE C 1 1
16 23802 1 1 64 ILE CA C -6.071 -12.608 12.193 1.00 . A A . 418 ILE CA 1 1
16 23803 1 1 64 ILE CB C -4.727 -12.911 12.904 1.00 . A A . 418 ILE CB 1 1
16 23804 1 1 64 ILE CD1 C -3.591 -14.347 14.663 1.00 . A A . 418 ILE CD1 1 1
16 23805 1 1 64 ILE CG1 C -4.926 -13.942 14.030 1.00 . A A . 418 ILE CG1 1 1
16 23806 1 1 64 ILE CG2 C -4.034 -11.638 13.452 1.00 . A A . 418 ILE CG2 1 1
16 23807 1 1 64 ILE H H -6.034 -14.234 10.810 1.00 . A A . 418 ILE H 1 1
16 23808 1 1 64 ILE HA H -6.777 -12.262 12.948 1.00 . A A . 418 ILE HA 1 1
16 23809 1 1 64 ILE HB H -4.058 -13.368 12.175 1.00 . A A . 418 ILE HB 1 1
16 23810 1 1 64 ILE HD11 H -3.268 -13.569 15.354 1.00 . A A . 418 ILE HD11 1 1
16 23811 1 1 64 ILE HD12 H -3.728 -15.275 15.216 1.00 . A A . 418 ILE HD12 1 1
16 23812 1 1 64 ILE HD13 H -2.826 -14.471 13.895 1.00 . A A . 418 ILE HD13 1 1
16 23813 1 1 64 ILE HG12 H -5.589 -13.535 14.795 1.00 . A A . 418 ILE HG12 1 1
16 23814 1 1 64 ILE HG13 H -5.385 -14.842 13.621 1.00 . A A . 418 ILE HG13 1 1
16 23815 1 1 64 ILE HG21 H -4.681 -11.149 14.181 1.00 . A A . 418 ILE HG21 1 1
16 23816 1 1 64 ILE HG22 H -3.079 -11.876 13.921 1.00 . A A . 418 ILE HG22 1 1
16 23817 1 1 64 ILE HG23 H -3.790 -10.938 12.653 1.00 . A A . 418 ILE HG23 1 1
16 23818 1 1 64 ILE N N -6.605 -13.826 11.536 1.00 . A A . 418 ILE N 1 1
16 23819 1 1 64 ILE O O -5.449 -11.686 10.052 1.00 . A A . 418 ILE O 1 1
16 23820 1 1 65 ALA C C -5.319 -7.914 11.882 1.00 . A A . 419 ALA C 1 1
16 23821 1 1 65 ALA CA C -5.811 -9.001 10.917 1.00 . A A . 419 ALA CA 1 1
16 23822 1 1 65 ALA CB C -7.057 -8.542 10.158 1.00 . A A . 419 ALA CB 1 1
16 23823 1 1 65 ALA H H -6.446 -10.133 12.584 1.00 . A A . 419 ALA H 1 1
16 23824 1 1 65 ALA HA H -5.017 -9.186 10.194 1.00 . A A . 419 ALA HA 1 1
16 23825 1 1 65 ALA HB1 H -7.856 -8.288 10.856 1.00 . A A . 419 ALA HB1 1 1
16 23826 1 1 65 ALA HB2 H -6.820 -7.665 9.558 1.00 . A A . 419 ALA HB2 1 1
16 23827 1 1 65 ALA HB3 H -7.406 -9.336 9.499 1.00 . A A . 419 ALA HB3 1 1
16 23828 1 1 65 ALA N N -6.125 -10.236 11.631 1.00 . A A . 419 ALA N 1 1
16 23829 1 1 65 ALA O O -5.540 -7.993 13.088 1.00 . A A . 419 ALA O 1 1
16 23830 1 1 66 VAL C C -4.660 -4.447 11.320 1.00 . A A . 420 VAL C 1 1
16 23831 1 1 66 VAL CA C -4.237 -5.693 12.090 1.00 . A A . 420 VAL CA 1 1
16 23832 1 1 66 VAL CB C -2.711 -5.708 12.345 1.00 . A A . 420 VAL CB 1 1
16 23833 1 1 66 VAL CG1 C -2.233 -4.454 13.102 1.00 . A A . 420 VAL CG1 1 1
16 23834 1 1 66 VAL CG2 C -2.312 -6.935 13.179 1.00 . A A . 420 VAL CG2 1 1
16 23835 1 1 66 VAL H H -4.554 -6.891 10.338 1.00 . A A . 420 VAL H 1 1
16 23836 1 1 66 VAL HA H -4.741 -5.686 13.056 1.00 . A A . 420 VAL HA 1 1
16 23837 1 1 66 VAL HB H -2.197 -5.757 11.385 1.00 . A A . 420 VAL HB 1 1
16 23838 1 1 66 VAL HG11 H -2.736 -4.386 14.067 1.00 . A A . 420 VAL HG11 1 1
16 23839 1 1 66 VAL HG12 H -1.158 -4.508 13.269 1.00 . A A . 420 VAL HG12 1 1
16 23840 1 1 66 VAL HG13 H -2.440 -3.552 12.527 1.00 . A A . 420 VAL HG13 1 1
16 23841 1 1 66 VAL HG21 H -2.572 -7.856 12.659 1.00 . A A . 420 VAL HG21 1 1
16 23842 1 1 66 VAL HG22 H -1.234 -6.928 13.340 1.00 . A A . 420 VAL HG22 1 1
16 23843 1 1 66 VAL HG23 H -2.822 -6.916 14.143 1.00 . A A . 420 VAL HG23 1 1
16 23844 1 1 66 VAL N N -4.686 -6.878 11.340 1.00 . A A . 420 VAL N 1 1
16 23845 1 1 66 VAL O O -4.526 -4.411 10.101 1.00 . A A . 420 VAL O 1 1
16 23846 1 1 67 VAL C C -5.115 -1.052 12.292 1.00 . A A . 421 VAL C 1 1
16 23847 1 1 67 VAL CA C -5.714 -2.187 11.486 1.00 . A A . 421 VAL CA 1 1
16 23848 1 1 67 VAL CB C -7.269 -2.159 11.572 1.00 . A A . 421 VAL CB 1 1
16 23849 1 1 67 VAL CG1 C -7.931 -0.764 11.446 1.00 . A A . 421 VAL CG1 1 1
16 23850 1 1 67 VAL CG2 C -7.823 -3.060 10.468 1.00 . A A . 421 VAL CG2 1 1
16 23851 1 1 67 VAL H H -5.268 -3.596 13.029 1.00 . A A . 421 VAL H 1 1
16 23852 1 1 67 VAL HA H -5.386 -2.059 10.454 1.00 . A A . 421 VAL HA 1 1
16 23853 1 1 67 VAL HB H -7.582 -2.587 12.525 1.00 . A A . 421 VAL HB 1 1
16 23854 1 1 67 VAL HG11 H -7.669 -0.286 10.502 1.00 . A A . 421 VAL HG11 1 1
16 23855 1 1 67 VAL HG12 H -9.017 -0.854 11.484 1.00 . A A . 421 VAL HG12 1 1
16 23856 1 1 67 VAL HG13 H -7.641 -0.111 12.269 1.00 . A A . 421 VAL HG13 1 1
16 23857 1 1 67 VAL HG21 H -7.299 -4.015 10.438 1.00 . A A . 421 VAL HG21 1 1
16 23858 1 1 67 VAL HG22 H -8.872 -3.266 10.678 1.00 . A A . 421 VAL HG22 1 1
16 23859 1 1 67 VAL HG23 H -7.773 -2.557 9.502 1.00 . A A . 421 VAL HG23 1 1
16 23860 1 1 67 VAL N N -5.187 -3.451 12.034 1.00 . A A . 421 VAL N 1 1
16 23861 1 1 67 VAL O O -5.288 -0.964 13.504 1.00 . A A . 421 VAL O 1 1
16 23862 1 1 68 GLU C C -4.960 2.159 11.752 1.00 . A A . 422 GLU C 1 1
16 23863 1 1 68 GLU CA C -3.927 1.089 12.104 1.00 . A A . 422 GLU CA 1 1
16 23864 1 1 68 GLU CB C -2.558 1.424 11.501 1.00 . A A . 422 GLU CB 1 1
16 23865 1 1 68 GLU CD C -0.694 3.126 11.444 1.00 . A A . 422 GLU CD 1 1
16 23866 1 1 68 GLU CG C -1.988 2.685 12.132 1.00 . A A . 422 GLU CG 1 1
16 23867 1 1 68 GLU H H -4.283 -0.371 10.608 1.00 . A A . 422 GLU H 1 1
16 23868 1 1 68 GLU HA H -3.817 1.034 13.187 1.00 . A A . 422 GLU HA 1 1
16 23869 1 1 68 GLU HB2 H -1.862 0.601 11.664 1.00 . A A . 422 GLU HB2 1 1
16 23870 1 1 68 GLU HB3 H -2.672 1.598 10.430 1.00 . A A . 422 GLU HB3 1 1
16 23871 1 1 68 GLU HG2 H -2.734 3.470 12.010 1.00 . A A . 422 GLU HG2 1 1
16 23872 1 1 68 GLU HG3 H -1.813 2.509 13.194 1.00 . A A . 422 GLU HG3 1 1
16 23873 1 1 68 GLU N N -4.402 -0.184 11.593 1.00 . A A . 422 GLU N 1 1
16 23874 1 1 68 GLU O O -5.132 2.523 10.583 1.00 . A A . 422 GLU O 1 1
16 23875 1 1 68 GLU OE1 O 0.393 2.611 11.794 1.00 . A A . 422 GLU OE1 1 1
16 23876 1 1 68 GLU OE2 O -0.773 4.012 10.563 1.00 . A A . 422 GLU OE2 1 1
16 23877 1 1 69 TYR C C -5.583 5.159 12.707 1.00 . A A . 423 TYR C 1 1
16 23878 1 1 69 TYR CA C -6.432 3.882 12.704 1.00 . A A . 423 TYR CA 1 1
16 23879 1 1 69 TYR CB C -7.431 3.875 13.867 1.00 . A A . 423 TYR CB 1 1
16 23880 1 1 69 TYR CD1 C -9.553 3.314 12.652 1.00 . A A . 423 TYR CD1 1 1
16 23881 1 1 69 TYR CD2 C -8.740 1.738 14.319 1.00 . A A . 423 TYR CD2 1 1
16 23882 1 1 69 TYR CE1 C -10.661 2.490 12.399 1.00 . A A . 423 TYR CE1 1 1
16 23883 1 1 69 TYR CE2 C -9.854 0.910 14.073 1.00 . A A . 423 TYR CE2 1 1
16 23884 1 1 69 TYR CG C -8.603 2.954 13.623 1.00 . A A . 423 TYR CG 1 1
16 23885 1 1 69 TYR CZ C -10.820 1.303 13.124 1.00 . A A . 423 TYR CZ 1 1
16 23886 1 1 69 TYR H H -5.409 2.332 13.716 1.00 . A A . 423 TYR H 1 1
16 23887 1 1 69 TYR HA H -6.986 3.862 11.765 1.00 . A A . 423 TYR HA 1 1
16 23888 1 1 69 TYR HB2 H -6.925 3.608 14.795 1.00 . A A . 423 TYR HB2 1 1
16 23889 1 1 69 TYR HB3 H -7.828 4.882 13.995 1.00 . A A . 423 TYR HB3 1 1
16 23890 1 1 69 TYR HD1 H -9.412 4.219 12.079 1.00 . A A . 423 TYR HD1 1 1
16 23891 1 1 69 TYR HD2 H -7.983 1.441 15.030 1.00 . A A . 423 TYR HD2 1 1
16 23892 1 1 69 TYR HE1 H -11.411 2.757 11.670 1.00 . A A . 423 TYR HE1 1 1
16 23893 1 1 69 TYR HE2 H -9.977 -0.026 14.599 1.00 . A A . 423 TYR HE2 1 1
16 23894 1 1 69 TYR HH H -12.433 0.906 12.147 1.00 . A A . 423 TYR HH 1 1
16 23895 1 1 69 TYR N N -5.603 2.686 12.791 1.00 . A A . 423 TYR N 1 1
16 23896 1 1 69 TYR O O -4.424 5.166 13.123 1.00 . A A . 423 TYR O 1 1
16 23897 1 1 69 TYR OH O -11.935 0.568 12.895 1.00 . A A . 423 TYR OH 1 1
16 23898 1 1 70 ASP C C -5.111 8.027 13.722 1.00 . A A . 424 ASP C 1 1
16 23899 1 1 70 ASP CA C -5.531 7.599 12.306 1.00 . A A . 424 ASP CA 1 1
16 23900 1 1 70 ASP CB C -6.532 8.593 11.720 1.00 . A A . 424 ASP CB 1 1
16 23901 1 1 70 ASP CG C -6.037 10.046 11.783 1.00 . A A . 424 ASP CG 1 1
16 23902 1 1 70 ASP H H -7.110 6.216 11.911 1.00 . A A . 424 ASP H 1 1
16 23903 1 1 70 ASP HA H -4.640 7.596 11.678 1.00 . A A . 424 ASP HA 1 1
16 23904 1 1 70 ASP HB2 H -6.713 8.299 10.686 1.00 . A A . 424 ASP HB2 1 1
16 23905 1 1 70 ASP HB3 H -7.475 8.509 12.259 1.00 . A A . 424 ASP HB3 1 1
16 23906 1 1 70 ASP N N -6.166 6.273 12.268 1.00 . A A . 424 ASP N 1 1
16 23907 1 1 70 ASP O O -4.126 8.746 13.892 1.00 . A A . 424 ASP O 1 1
16 23908 1 1 70 ASP OD1 O -5.219 10.447 10.922 1.00 . A A . 424 ASP OD1 1 1
16 23909 1 1 70 ASP OD2 O -6.487 10.780 12.696 1.00 . A A . 424 ASP OD2 1 1
16 23910 1 1 71 ASN C C -6.346 6.851 17.051 1.00 . A A . 425 ASN C 1 1
16 23911 1 1 71 ASN CA C -5.687 7.904 16.133 1.00 . A A . 425 ASN CA 1 1
16 23912 1 1 71 ASN CB C -6.282 9.312 16.350 1.00 . A A . 425 ASN CB 1 1
16 23913 1 1 71 ASN CG C -7.778 9.342 16.042 1.00 . A A . 425 ASN CG 1 1
16 23914 1 1 71 ASN H H -6.635 6.967 14.512 1.00 . A A . 425 ASN H 1 1
16 23915 1 1 71 ASN HA H -4.619 7.942 16.348 1.00 . A A . 425 ASN HA 1 1
16 23916 1 1 71 ASN HB2 H -6.128 9.620 17.384 1.00 . A A . 425 ASN HB2 1 1
16 23917 1 1 71 ASN HB3 H -5.770 10.032 15.712 1.00 . A A . 425 ASN HB3 1 1
16 23918 1 1 71 ASN HD21 H -7.501 10.018 14.149 1.00 . A A . 425 ASN HD21 1 1
16 23919 1 1 71 ASN HD22 H -9.118 9.485 14.571 1.00 . A A . 425 ASN HD22 1 1
16 23920 1 1 71 ASN N N -5.838 7.545 14.735 1.00 . A A . 425 ASN N 1 1
16 23921 1 1 71 ASN ND2 N -8.173 9.717 14.841 1.00 . A A . 425 ASN ND2 1 1
16 23922 1 1 71 ASN O O -7.331 6.206 16.696 1.00 . A A . 425 ASN O 1 1
16 23923 1 1 71 ASN OD1 O -8.596 8.992 16.880 1.00 . A A . 425 ASN OD1 1 1
16 23924 1 1 72 VAL C C -7.798 5.987 19.709 1.00 . A A . 426 VAL C 1 1
16 23925 1 1 72 VAL CA C -6.288 5.882 19.381 1.00 . A A . 426 VAL CA 1 1
16 23926 1 1 72 VAL CB C -5.437 6.197 20.634 1.00 . A A . 426 VAL CB 1 1
16 23927 1 1 72 VAL CG1 C -5.607 7.660 21.078 1.00 . A A . 426 VAL CG1 1 1
16 23928 1 1 72 VAL CG2 C -5.677 5.237 21.804 1.00 . A A . 426 VAL CG2 1 1
16 23929 1 1 72 VAL H H -4.877 7.138 18.355 1.00 . A A . 426 VAL H 1 1
16 23930 1 1 72 VAL HA H -6.096 4.843 19.113 1.00 . A A . 426 VAL HA 1 1
16 23931 1 1 72 VAL HB H -4.397 6.064 20.334 1.00 . A A . 426 VAL HB 1 1
16 23932 1 1 72 VAL HG11 H -6.613 7.826 21.463 1.00 . A A . 426 VAL HG11 1 1
16 23933 1 1 72 VAL HG12 H -4.883 7.895 21.859 1.00 . A A . 426 VAL HG12 1 1
16 23934 1 1 72 VAL HG13 H -5.444 8.330 20.234 1.00 . A A . 426 VAL HG13 1 1
16 23935 1 1 72 VAL HG21 H -5.548 4.211 21.460 1.00 . A A . 426 VAL HG21 1 1
16 23936 1 1 72 VAL HG22 H -4.953 5.436 22.593 1.00 . A A . 426 VAL HG22 1 1
16 23937 1 1 72 VAL HG23 H -6.683 5.363 22.206 1.00 . A A . 426 VAL HG23 1 1
16 23938 1 1 72 VAL N N -5.786 6.709 18.253 1.00 . A A . 426 VAL N 1 1
16 23939 1 1 72 VAL O O -8.367 5.011 20.192 1.00 . A A . 426 VAL O 1 1
16 23940 1 1 73 ASP C C -10.810 6.502 18.773 1.00 . A A . 427 ASP C 1 1
16 23941 1 1 73 ASP CA C -9.909 7.259 19.773 1.00 . A A . 427 ASP CA 1 1
16 23942 1 1 73 ASP CB C -10.281 8.744 19.864 1.00 . A A . 427 ASP CB 1 1
16 23943 1 1 73 ASP CG C -11.696 8.949 20.427 1.00 . A A . 427 ASP CG 1 1
16 23944 1 1 73 ASP H H -7.998 7.905 19.052 1.00 . A A . 427 ASP H 1 1
16 23945 1 1 73 ASP HA H -10.092 6.827 20.756 1.00 . A A . 427 ASP HA 1 1
16 23946 1 1 73 ASP HB2 H -9.568 9.249 20.517 1.00 . A A . 427 ASP HB2 1 1
16 23947 1 1 73 ASP HB3 H -10.213 9.200 18.876 1.00 . A A . 427 ASP HB3 1 1
16 23948 1 1 73 ASP N N -8.470 7.119 19.476 1.00 . A A . 427 ASP N 1 1
16 23949 1 1 73 ASP O O -11.842 5.944 19.158 1.00 . A A . 427 ASP O 1 1
16 23950 1 1 73 ASP OD1 O -11.886 8.743 21.651 1.00 . A A . 427 ASP OD1 1 1
16 23951 1 1 73 ASP OD2 O -12.601 9.357 19.660 1.00 . A A . 427 ASP OD2 1 1
16 23952 1 1 74 ASP C C -10.956 4.075 16.802 1.00 . A A . 428 ASP C 1 1
16 23953 1 1 74 ASP CA C -11.090 5.582 16.506 1.00 . A A . 428 ASP CA 1 1
16 23954 1 1 74 ASP CB C -10.609 5.948 15.092 1.00 . A A . 428 ASP CB 1 1
16 23955 1 1 74 ASP CG C -11.179 7.292 14.591 1.00 . A A . 428 ASP CG 1 1
16 23956 1 1 74 ASP H H -9.539 6.872 17.246 1.00 . A A . 428 ASP H 1 1
16 23957 1 1 74 ASP HA H -12.156 5.803 16.556 1.00 . A A . 428 ASP HA 1 1
16 23958 1 1 74 ASP HB2 H -9.520 5.977 15.080 1.00 . A A . 428 ASP HB2 1 1
16 23959 1 1 74 ASP HB3 H -10.927 5.168 14.401 1.00 . A A . 428 ASP HB3 1 1
16 23960 1 1 74 ASP N N -10.395 6.402 17.507 1.00 . A A . 428 ASP N 1 1
16 23961 1 1 74 ASP O O -11.902 3.316 16.589 1.00 . A A . 428 ASP O 1 1
16 23962 1 1 74 ASP OD1 O -12.404 7.530 14.731 1.00 . A A . 428 ASP OD1 1 1
16 23963 1 1 74 ASP OD2 O -10.409 8.093 14.008 1.00 . A A . 428 ASP OD2 1 1
16 23964 1 1 75 ALA C C -10.770 2.026 19.097 1.00 . A A . 429 ALA C 1 1
16 23965 1 1 75 ALA CA C -9.741 2.291 17.984 1.00 . A A . 429 ALA CA 1 1
16 23966 1 1 75 ALA CB C -8.314 2.074 18.490 1.00 . A A . 429 ALA CB 1 1
16 23967 1 1 75 ALA H H -9.106 4.301 17.584 1.00 . A A . 429 ALA H 1 1
16 23968 1 1 75 ALA HA H -9.941 1.564 17.196 1.00 . A A . 429 ALA HA 1 1
16 23969 1 1 75 ALA HB1 H -7.912 2.982 18.938 1.00 . A A . 429 ALA HB1 1 1
16 23970 1 1 75 ALA HB2 H -8.314 1.298 19.254 1.00 . A A . 429 ALA HB2 1 1
16 23971 1 1 75 ALA HB3 H -7.674 1.778 17.658 1.00 . A A . 429 ALA HB3 1 1
16 23972 1 1 75 ALA N N -9.851 3.638 17.421 1.00 . A A . 429 ALA N 1 1
16 23973 1 1 75 ALA O O -11.359 0.946 19.142 1.00 . A A . 429 ALA O 1 1
16 23974 1 1 76 ASP C C -13.469 2.717 20.442 1.00 . A A . 430 ASP C 1 1
16 23975 1 1 76 ASP CA C -12.049 2.863 21.018 1.00 . A A . 430 ASP CA 1 1
16 23976 1 1 76 ASP CB C -11.957 4.038 21.995 1.00 . A A . 430 ASP CB 1 1
16 23977 1 1 76 ASP CG C -12.832 3.813 23.238 1.00 . A A . 430 ASP CG 1 1
16 23978 1 1 76 ASP H H -10.552 3.885 19.865 1.00 . A A . 430 ASP H 1 1
16 23979 1 1 76 ASP HA H -11.820 1.953 21.574 1.00 . A A . 430 ASP HA 1 1
16 23980 1 1 76 ASP HB2 H -10.920 4.159 22.311 1.00 . A A . 430 ASP HB2 1 1
16 23981 1 1 76 ASP HB3 H -12.265 4.956 21.494 1.00 . A A . 430 ASP HB3 1 1
16 23982 1 1 76 ASP N N -11.048 3.011 19.955 1.00 . A A . 430 ASP N 1 1
16 23983 1 1 76 ASP O O -14.256 1.920 20.954 1.00 . A A . 430 ASP O 1 1
16 23984 1 1 76 ASP OD1 O -12.465 2.960 24.082 1.00 . A A . 430 ASP OD1 1 1
16 23985 1 1 76 ASP OD2 O -13.860 4.517 23.385 1.00 . A A . 430 ASP OD2 1 1
16 23986 1 1 77 VAL C C -14.994 1.737 17.960 1.00 . A A . 431 VAL C 1 1
16 23987 1 1 77 VAL CA C -14.984 3.162 18.534 1.00 . A A . 431 VAL CA 1 1
16 23988 1 1 77 VAL CB C -15.164 4.188 17.388 1.00 . A A . 431 VAL CB 1 1
16 23989 1 1 77 VAL CG1 C -16.388 3.858 16.508 1.00 . A A . 431 VAL CG1 1 1
16 23990 1 1 77 VAL CG2 C -15.324 5.615 17.933 1.00 . A A . 431 VAL CG2 1 1
16 23991 1 1 77 VAL H H -13.066 4.057 18.999 1.00 . A A . 431 VAL H 1 1
16 23992 1 1 77 VAL HA H -15.839 3.262 19.204 1.00 . A A . 431 VAL HA 1 1
16 23993 1 1 77 VAL HB H -14.278 4.166 16.755 1.00 . A A . 431 VAL HB 1 1
16 23994 1 1 77 VAL HG11 H -17.299 3.908 17.104 1.00 . A A . 431 VAL HG11 1 1
16 23995 1 1 77 VAL HG12 H -16.454 4.562 15.680 1.00 . A A . 431 VAL HG12 1 1
16 23996 1 1 77 VAL HG13 H -16.308 2.857 16.083 1.00 . A A . 431 VAL HG13 1 1
16 23997 1 1 77 VAL HG21 H -14.439 5.906 18.498 1.00 . A A . 431 VAL HG21 1 1
16 23998 1 1 77 VAL HG22 H -15.448 6.314 17.106 1.00 . A A . 431 VAL HG22 1 1
16 23999 1 1 77 VAL HG23 H -16.198 5.671 18.582 1.00 . A A . 431 VAL HG23 1 1
16 24000 1 1 77 VAL N N -13.761 3.401 19.326 1.00 . A A . 431 VAL N 1 1
16 24001 1 1 77 VAL O O -15.992 1.032 18.098 1.00 . A A . 431 VAL O 1 1
16 24002 1 1 78 CYS C C -14.084 -1.159 17.787 1.00 . A A . 432 CYS C 1 1
16 24003 1 1 78 CYS CA C -13.761 -0.058 16.767 1.00 . A A . 432 CYS CA 1 1
16 24004 1 1 78 CYS CB C -12.329 -0.184 16.224 1.00 . A A . 432 CYS CB 1 1
16 24005 1 1 78 CYS H H -13.113 1.922 17.245 1.00 . A A . 432 CYS H 1 1
16 24006 1 1 78 CYS HA H -14.471 -0.167 15.946 1.00 . A A . 432 CYS HA 1 1
16 24007 1 1 78 CYS HB2 H -12.082 0.682 15.611 1.00 . A A . 432 CYS HB2 1 1
16 24008 1 1 78 CYS HB3 H -11.612 -0.240 17.043 1.00 . A A . 432 CYS HB3 1 1
16 24009 1 1 78 CYS HG H -12.608 -1.168 14.076 1.00 . A A . 432 CYS HG 1 1
16 24010 1 1 78 CYS N N -13.894 1.289 17.340 1.00 . A A . 432 CYS N 1 1
16 24011 1 1 78 CYS O O -14.914 -2.033 17.528 1.00 . A A . 432 CYS O 1 1
16 24012 1 1 78 CYS SG S -12.200 -1.693 15.236 1.00 . A A . 432 CYS SG 1 1
16 24013 1 1 79 ILE C C -15.151 -1.973 20.686 1.00 . A A . 433 ILE C 1 1
16 24014 1 1 79 ILE CA C -13.699 -1.929 20.149 1.00 . A A . 433 ILE CA 1 1
16 24015 1 1 79 ILE CB C -12.614 -1.557 21.199 1.00 . A A . 433 ILE CB 1 1
16 24016 1 1 79 ILE CD1 C -10.026 -1.322 21.335 1.00 . A A . 433 ILE CD1 1 1
16 24017 1 1 79 ILE CG1 C -11.226 -1.962 20.638 1.00 . A A . 433 ILE CG1 1 1
16 24018 1 1 79 ILE CG2 C -12.805 -2.240 22.567 1.00 . A A . 433 ILE CG2 1 1
16 24019 1 1 79 ILE H H -12.868 -0.271 19.082 1.00 . A A . 433 ILE H 1 1
16 24020 1 1 79 ILE HA H -13.491 -2.950 19.828 1.00 . A A . 433 ILE HA 1 1
16 24021 1 1 79 ILE HB H -12.641 -0.478 21.354 1.00 . A A . 433 ILE HB 1 1
16 24022 1 1 79 ILE HD11 H -9.979 -1.615 22.385 1.00 . A A . 433 ILE HD11 1 1
16 24023 1 1 79 ILE HD12 H -9.111 -1.652 20.845 1.00 . A A . 433 ILE HD12 1 1
16 24024 1 1 79 ILE HD13 H -10.088 -0.237 21.254 1.00 . A A . 433 ILE HD13 1 1
16 24025 1 1 79 ILE HG12 H -11.126 -3.046 20.706 1.00 . A A . 433 ILE HG12 1 1
16 24026 1 1 79 ILE HG13 H -11.147 -1.694 19.585 1.00 . A A . 433 ILE HG13 1 1
16 24027 1 1 79 ILE HG21 H -12.851 -3.322 22.435 1.00 . A A . 433 ILE HG21 1 1
16 24028 1 1 79 ILE HG22 H -11.982 -1.998 23.239 1.00 . A A . 433 ILE HG22 1 1
16 24029 1 1 79 ILE HG23 H -13.720 -1.887 23.043 1.00 . A A . 433 ILE HG23 1 1
16 24030 1 1 79 ILE N N -13.525 -1.032 18.989 1.00 . A A . 433 ILE N 1 1
16 24031 1 1 79 ILE O O -15.479 -2.838 21.497 1.00 . A A . 433 ILE O 1 1
16 24032 1 1 80 GLU C C -18.375 -1.274 19.243 1.00 . A A . 434 GLU C 1 1
16 24033 1 1 80 GLU CA C -17.489 -1.139 20.496 1.00 . A A . 434 GLU CA 1 1
16 24034 1 1 80 GLU CB C -17.840 0.132 21.292 1.00 . A A . 434 GLU CB 1 1
16 24035 1 1 80 GLU CD C -17.744 1.272 23.556 1.00 . A A . 434 GLU CD 1 1
16 24036 1 1 80 GLU CG C -17.110 0.214 22.640 1.00 . A A . 434 GLU CG 1 1
16 24037 1 1 80 GLU H H -15.786 -0.509 19.432 1.00 . A A . 434 GLU H 1 1
16 24038 1 1 80 GLU HA H -17.721 -1.997 21.127 1.00 . A A . 434 GLU HA 1 1
16 24039 1 1 80 GLU HB2 H -17.603 1.011 20.692 1.00 . A A . 434 GLU HB2 1 1
16 24040 1 1 80 GLU HB3 H -18.912 0.129 21.491 1.00 . A A . 434 GLU HB3 1 1
16 24041 1 1 80 GLU HG2 H -17.163 -0.759 23.129 1.00 . A A . 434 GLU HG2 1 1
16 24042 1 1 80 GLU HG3 H -16.060 0.454 22.478 1.00 . A A . 434 GLU HG3 1 1
16 24043 1 1 80 GLU N N -16.065 -1.147 20.164 1.00 . A A . 434 GLU N 1 1
16 24044 1 1 80 GLU O O -19.602 -1.287 19.374 1.00 . A A . 434 GLU O 1 1
16 24045 1 1 80 GLU OE1 O -17.842 2.459 23.161 1.00 . A A . 434 GLU OE1 1 1
16 24046 1 1 80 GLU OE2 O -18.159 0.921 24.687 1.00 . A A . 434 GLU OE2 1 1
16 24047 1 1 81 ARG C C -18.240 -2.816 16.013 1.00 . A A . 435 ARG C 1 1
16 24048 1 1 81 ARG CA C -18.509 -1.509 16.769 1.00 . A A . 435 ARG CA 1 1
16 24049 1 1 81 ARG CB C -18.301 -0.281 15.860 1.00 . A A . 435 ARG CB 1 1
16 24050 1 1 81 ARG CD C -19.202 2.024 15.284 1.00 . A A . 435 ARG CD 1 1
16 24051 1 1 81 ARG CG C -19.067 0.951 16.373 1.00 . A A . 435 ARG CG 1 1
16 24052 1 1 81 ARG CZ C -21.217 3.421 15.850 1.00 . A A . 435 ARG CZ 1 1
16 24053 1 1 81 ARG H H -16.766 -1.401 18.009 1.00 . A A . 435 ARG H 1 1
16 24054 1 1 81 ARG HA H -19.567 -1.528 17.031 1.00 . A A . 435 ARG HA 1 1
16 24055 1 1 81 ARG HB2 H -17.238 -0.049 15.772 1.00 . A A . 435 ARG HB2 1 1
16 24056 1 1 81 ARG HB3 H -18.679 -0.527 14.868 1.00 . A A . 435 ARG HB3 1 1
16 24057 1 1 81 ARG HD2 H -18.209 2.308 14.937 1.00 . A A . 435 ARG HD2 1 1
16 24058 1 1 81 ARG HD3 H -19.736 1.612 14.428 1.00 . A A . 435 ARG HD3 1 1
16 24059 1 1 81 ARG HE H -19.314 3.973 16.122 1.00 . A A . 435 ARG HE 1 1
16 24060 1 1 81 ARG HG2 H -20.069 0.649 16.680 1.00 . A A . 435 ARG HG2 1 1
16 24061 1 1 81 ARG HG3 H -18.553 1.368 17.238 1.00 . A A . 435 ARG HG3 1 1
16 24062 1 1 81 ARG HH11 H -21.772 1.632 15.080 1.00 . A A . 435 ARG HH11 1 1
16 24063 1 1 81 ARG HH12 H -23.079 2.700 15.497 1.00 . A A . 435 ARG HH12 1 1
16 24064 1 1 81 ARG HH21 H -21.054 5.278 16.651 1.00 . A A . 435 ARG HH21 1 1
16 24065 1 1 81 ARG HH22 H -22.677 4.724 16.374 1.00 . A A . 435 ARG HH22 1 1
16 24066 1 1 81 ARG N N -17.776 -1.389 18.040 1.00 . A A . 435 ARG N 1 1
16 24067 1 1 81 ARG NE N -19.902 3.220 15.794 1.00 . A A . 435 ARG NE 1 1
16 24068 1 1 81 ARG NH1 N -22.088 2.519 15.444 1.00 . A A . 435 ARG NH1 1 1
16 24069 1 1 81 ARG NH2 N -21.683 4.557 16.326 1.00 . A A . 435 ARG NH2 1 1
16 24070 1 1 81 ARG O O -19.188 -3.508 15.644 1.00 . A A . 435 ARG O 1 1
16 24071 1 1 82 LEU C C -16.420 -5.629 16.137 1.00 . A A . 436 LEU C 1 1
16 24072 1 1 82 LEU CA C -16.595 -4.459 15.154 1.00 . A A . 436 LEU CA 1 1
16 24073 1 1 82 LEU CB C -15.324 -4.240 14.302 1.00 . A A . 436 LEU CB 1 1
16 24074 1 1 82 LEU CD1 C -14.239 -3.134 12.316 1.00 . A A . 436 LEU CD1 1 1
16 24075 1 1 82 LEU CD2 C -16.313 -4.434 11.959 1.00 . A A . 436 LEU CD2 1 1
16 24076 1 1 82 LEU CG C -15.571 -3.529 12.954 1.00 . A A . 436 LEU CG 1 1
16 24077 1 1 82 LEU H H -16.234 -2.586 16.145 1.00 . A A . 436 LEU H 1 1
16 24078 1 1 82 LEU HA H -17.401 -4.769 14.490 1.00 . A A . 436 LEU HA 1 1
16 24079 1 1 82 LEU HB2 H -14.601 -3.670 14.887 1.00 . A A . 436 LEU HB2 1 1
16 24080 1 1 82 LEU HB3 H -14.871 -5.207 14.082 1.00 . A A . 436 LEU HB3 1 1
16 24081 1 1 82 LEU HD11 H -13.616 -4.018 12.180 1.00 . A A . 436 LEU HD11 1 1
16 24082 1 1 82 LEU HD12 H -14.411 -2.667 11.346 1.00 . A A . 436 LEU HD12 1 1
16 24083 1 1 82 LEU HD13 H -13.724 -2.417 12.955 1.00 . A A . 436 LEU HD13 1 1
16 24084 1 1 82 LEU HD21 H -17.289 -4.723 12.347 1.00 . A A . 436 LEU HD21 1 1
16 24085 1 1 82 LEU HD22 H -16.468 -3.892 11.027 1.00 . A A . 436 LEU HD22 1 1
16 24086 1 1 82 LEU HD23 H -15.719 -5.326 11.760 1.00 . A A . 436 LEU HD23 1 1
16 24087 1 1 82 LEU HG H -16.148 -2.619 13.120 1.00 . A A . 436 LEU HG 1 1
16 24088 1 1 82 LEU N N -16.970 -3.193 15.814 1.00 . A A . 436 LEU N 1 1
16 24089 1 1 82 LEU O O -16.403 -6.776 15.717 1.00 . A A . 436 LEU O 1 1
16 24090 1 1 83 ASN C C -16.985 -7.326 18.943 1.00 . A A . 437 ASN C 1 1
16 24091 1 1 83 ASN CA C -15.899 -6.320 18.487 1.00 . A A . 437 ASN CA 1 1
16 24092 1 1 83 ASN CB C -15.442 -5.444 19.661 1.00 . A A . 437 ASN CB 1 1
16 24093 1 1 83 ASN CG C -14.723 -6.199 20.773 1.00 . A A . 437 ASN CG 1 1
16 24094 1 1 83 ASN H H -16.396 -4.399 17.721 1.00 . A A . 437 ASN H 1 1
16 24095 1 1 83 ASN HA H -15.079 -6.902 18.066 1.00 . A A . 437 ASN HA 1 1
16 24096 1 1 83 ASN HB2 H -14.791 -4.646 19.306 1.00 . A A . 437 ASN HB2 1 1
16 24097 1 1 83 ASN HB3 H -16.322 -4.962 20.088 1.00 . A A . 437 ASN HB3 1 1
16 24098 1 1 83 ASN HD21 H -15.144 -4.691 22.025 1.00 . A A . 437 ASN HD21 1 1
16 24099 1 1 83 ASN HD22 H -14.273 -6.054 22.738 1.00 . A A . 437 ASN HD22 1 1
16 24100 1 1 83 ASN N N -16.328 -5.367 17.443 1.00 . A A . 437 ASN N 1 1
16 24101 1 1 83 ASN ND2 N -14.722 -5.606 21.951 1.00 . A A . 437 ASN ND2 1 1
16 24102 1 1 83 ASN O O -17.105 -7.679 20.119 1.00 . A A . 437 ASN O 1 1
16 24103 1 1 83 ASN OD1 O -14.194 -7.291 20.592 1.00 . A A . 437 ASN OD1 1 1
16 24104 1 1 84 ASN C C -19.888 -8.540 16.866 1.00 . A A . 438 ASN C 1 1
16 24105 1 1 84 ASN CA C -19.160 -8.330 18.210 1.00 . A A . 438 ASN CA 1 1
16 24106 1 1 84 ASN CB C -20.023 -7.458 19.153 1.00 . A A . 438 ASN CB 1 1
16 24107 1 1 84 ASN CG C -21.412 -8.048 19.381 1.00 . A A . 438 ASN CG 1 1
16 24108 1 1 84 ASN H H -17.512 -7.547 17.068 1.00 . A A . 438 ASN H 1 1
16 24109 1 1 84 ASN HA H -19.008 -9.306 18.670 1.00 . A A . 438 ASN HA 1 1
16 24110 1 1 84 ASN HB2 H -19.539 -7.347 20.123 1.00 . A A . 438 ASN HB2 1 1
16 24111 1 1 84 ASN HB3 H -20.130 -6.461 18.725 1.00 . A A . 438 ASN HB3 1 1
16 24112 1 1 84 ASN HD21 H -20.745 -9.319 20.819 1.00 . A A . 438 ASN HD21 1 1
16 24113 1 1 84 ASN HD22 H -22.455 -9.405 20.445 1.00 . A A . 438 ASN HD22 1 1
16 24114 1 1 84 ASN N N -17.849 -7.695 18.009 1.00 . A A . 438 ASN N 1 1
16 24115 1 1 84 ASN ND2 N -21.543 -9.003 20.286 1.00 . A A . 438 ASN ND2 1 1
16 24116 1 1 84 ASN O O -20.645 -9.499 16.713 1.00 . A A . 438 ASN O 1 1
16 24117 1 1 84 ASN OD1 O -22.383 -7.657 18.745 1.00 . A A . 438 ASN OD1 1 1
16 24118 1 1 85 TYR C C -19.994 -9.125 13.889 1.00 . A A . 439 TYR C 1 1
16 24119 1 1 85 TYR CA C -20.186 -7.735 14.529 1.00 . A A . 439 TYR CA 1 1
16 24120 1 1 85 TYR CB C -19.525 -6.642 13.677 1.00 . A A . 439 TYR CB 1 1
16 24121 1 1 85 TYR CD1 C -21.156 -6.378 11.748 1.00 . A A . 439 TYR CD1 1 1
16 24122 1 1 85 TYR CD2 C -18.892 -7.146 11.284 1.00 . A A . 439 TYR CD2 1 1
16 24123 1 1 85 TYR CE1 C -21.474 -6.485 10.379 1.00 . A A . 439 TYR CE1 1 1
16 24124 1 1 85 TYR CE2 C -19.202 -7.260 9.918 1.00 . A A . 439 TYR CE2 1 1
16 24125 1 1 85 TYR CG C -19.864 -6.711 12.202 1.00 . A A . 439 TYR CG 1 1
16 24126 1 1 85 TYR CZ C -20.496 -6.930 9.459 1.00 . A A . 439 TYR CZ 1 1
16 24127 1 1 85 TYR H H -19.018 -6.887 16.088 1.00 . A A . 439 TYR H 1 1
16 24128 1 1 85 TYR HA H -21.255 -7.526 14.580 1.00 . A A . 439 TYR HA 1 1
16 24129 1 1 85 TYR HB2 H -19.826 -5.665 14.057 1.00 . A A . 439 TYR HB2 1 1
16 24130 1 1 85 TYR HB3 H -18.444 -6.725 13.785 1.00 . A A . 439 TYR HB3 1 1
16 24131 1 1 85 TYR HD1 H -21.906 -6.044 12.449 1.00 . A A . 439 TYR HD1 1 1
16 24132 1 1 85 TYR HD2 H -17.902 -7.406 11.630 1.00 . A A . 439 TYR HD2 1 1
16 24133 1 1 85 TYR HE1 H -22.466 -6.230 10.036 1.00 . A A . 439 TYR HE1 1 1
16 24134 1 1 85 TYR HE2 H -18.453 -7.617 9.226 1.00 . A A . 439 TYR HE2 1 1
16 24135 1 1 85 TYR HH H -21.698 -6.787 7.937 1.00 . A A . 439 TYR HH 1 1
16 24136 1 1 85 TYR N N -19.636 -7.661 15.886 1.00 . A A . 439 TYR N 1 1
16 24137 1 1 85 TYR O O -18.890 -9.676 13.874 1.00 . A A . 439 TYR O 1 1
16 24138 1 1 85 TYR OH O -20.793 -7.043 8.135 1.00 . A A . 439 TYR OH 1 1
16 24139 1 1 86 ASN C C -20.619 -10.764 11.192 1.00 . A A . 440 ASN C 1 1
16 24140 1 1 86 ASN CA C -21.079 -10.958 12.644 1.00 . A A . 440 ASN CA 1 1
16 24141 1 1 86 ASN CB C -22.470 -11.609 12.726 1.00 . A A . 440 ASN CB 1 1
16 24142 1 1 86 ASN CG C -22.806 -11.995 14.160 1.00 . A A . 440 ASN CG 1 1
16 24143 1 1 86 ASN H H -21.959 -9.174 13.393 1.00 . A A . 440 ASN H 1 1
16 24144 1 1 86 ASN HA H -20.375 -11.626 13.139 1.00 . A A . 440 ASN HA 1 1
16 24145 1 1 86 ASN HB2 H -23.228 -10.923 12.348 1.00 . A A . 440 ASN HB2 1 1
16 24146 1 1 86 ASN HB3 H -22.484 -12.506 12.107 1.00 . A A . 440 ASN HB3 1 1
16 24147 1 1 86 ASN HD21 H -21.728 -13.714 14.039 1.00 . A A . 440 ASN HD21 1 1
16 24148 1 1 86 ASN HD22 H -22.350 -13.293 15.621 1.00 . A A . 440 ASN HD22 1 1
16 24149 1 1 86 ASN N N -21.084 -9.677 13.345 1.00 . A A . 440 ASN N 1 1
16 24150 1 1 86 ASN ND2 N -22.294 -13.119 14.627 1.00 . A A . 440 ASN ND2 1 1
16 24151 1 1 86 ASN O O -21.370 -10.270 10.350 1.00 . A A . 440 ASN O 1 1
16 24152 1 1 86 ASN OD1 O -23.505 -11.283 14.873 1.00 . A A . 440 ASN OD1 1 1
16 24153 1 1 87 TYR C C -18.477 -12.458 9.015 1.00 . A A . 441 TYR C 1 1
16 24154 1 1 87 TYR CA C -18.756 -11.067 9.582 1.00 . A A . 441 TYR CA 1 1
16 24155 1 1 87 TYR CB C -17.442 -10.296 9.731 1.00 . A A . 441 TYR CB 1 1
16 24156 1 1 87 TYR CD1 C -17.441 -9.442 7.317 1.00 . A A . 441 TYR CD1 1 1
16 24157 1 1 87 TYR CD2 C -15.334 -10.068 8.362 1.00 . A A . 441 TYR CD2 1 1
16 24158 1 1 87 TYR CE1 C -16.758 -9.122 6.128 1.00 . A A . 441 TYR CE1 1 1
16 24159 1 1 87 TYR CE2 C -14.647 -9.757 7.178 1.00 . A A . 441 TYR CE2 1 1
16 24160 1 1 87 TYR CG C -16.733 -9.928 8.438 1.00 . A A . 441 TYR CG 1 1
16 24161 1 1 87 TYR CZ C -15.356 -9.284 6.052 1.00 . A A . 441 TYR CZ 1 1
16 24162 1 1 87 TYR H H -18.833 -11.578 11.647 1.00 . A A . 441 TYR H 1 1
16 24163 1 1 87 TYR HA H -19.415 -10.526 8.904 1.00 . A A . 441 TYR HA 1 1
16 24164 1 1 87 TYR HB2 H -17.612 -9.394 10.318 1.00 . A A . 441 TYR HB2 1 1
16 24165 1 1 87 TYR HB3 H -16.772 -10.922 10.322 1.00 . A A . 441 TYR HB3 1 1
16 24166 1 1 87 TYR HD1 H -18.510 -9.297 7.361 1.00 . A A . 441 TYR HD1 1 1
16 24167 1 1 87 TYR HD2 H -14.776 -10.413 9.220 1.00 . A A . 441 TYR HD2 1 1
16 24168 1 1 87 TYR HE1 H -17.307 -8.748 5.276 1.00 . A A . 441 TYR HE1 1 1
16 24169 1 1 87 TYR HE2 H -13.573 -9.874 7.140 1.00 . A A . 441 TYR HE2 1 1
16 24170 1 1 87 TYR HH H -15.276 -8.648 4.220 1.00 . A A . 441 TYR HH 1 1
16 24171 1 1 87 TYR N N -19.385 -11.179 10.901 1.00 . A A . 441 TYR N 1 1
16 24172 1 1 87 TYR O O -17.796 -13.261 9.655 1.00 . A A . 441 TYR O 1 1
16 24173 1 1 87 TYR OH O -14.689 -8.968 4.908 1.00 . A A . 441 TYR OH 1 1
16 24174 1 1 88 GLY C C -19.454 -15.280 7.904 1.00 . A A . 442 GLY C 1 1
16 24175 1 1 88 GLY CA C -18.794 -14.082 7.203 1.00 . A A . 442 GLY CA 1 1
16 24176 1 1 88 GLY H H -19.594 -12.100 7.353 1.00 . A A . 442 GLY H 1 1
16 24177 1 1 88 GLY HA2 H -19.150 -14.045 6.174 1.00 . A A . 442 GLY HA2 1 1
16 24178 1 1 88 GLY HA3 H -17.719 -14.256 7.219 1.00 . A A . 442 GLY HA3 1 1
16 24179 1 1 88 GLY N N -19.036 -12.783 7.845 1.00 . A A . 442 GLY N 1 1
16 24180 1 1 88 GLY O O -19.237 -16.418 7.486 1.00 . A A . 442 GLY O 1 1
16 24181 1 1 89 GLY C C -19.807 -16.198 11.218 1.00 . A A . 443 GLY C 1 1
16 24182 1 1 89 GLY CA C -20.664 -16.052 9.951 1.00 . A A . 443 GLY CA 1 1
16 24183 1 1 89 GLY H H -20.404 -14.073 9.207 1.00 . A A . 443 GLY H 1 1
16 24184 1 1 89 GLY HA2 H -21.664 -15.771 10.281 1.00 . A A . 443 GLY HA2 1 1
16 24185 1 1 89 GLY HA3 H -20.708 -17.026 9.466 1.00 . A A . 443 GLY HA3 1 1
16 24186 1 1 89 GLY N N -20.188 -15.038 9.002 1.00 . A A . 443 GLY N 1 1
16 24187 1 1 89 GLY O O -19.966 -17.200 11.917 1.00 . A A . 443 GLY O 1 1
16 24188 1 1 90 CYS C C -18.240 -13.984 13.545 1.00 . A A . 444 CYS C 1 1
16 24189 1 1 90 CYS CA C -18.044 -15.258 12.710 1.00 . A A . 444 CYS CA 1 1
16 24190 1 1 90 CYS CB C -16.586 -15.365 12.226 1.00 . A A . 444 CYS CB 1 1
16 24191 1 1 90 CYS H H -18.816 -14.427 10.943 1.00 . A A . 444 CYS H 1 1
16 24192 1 1 90 CYS HA H -18.268 -16.120 13.339 1.00 . A A . 444 CYS HA 1 1
16 24193 1 1 90 CYS HB2 H -16.354 -14.519 11.578 1.00 . A A . 444 CYS HB2 1 1
16 24194 1 1 90 CYS HB3 H -15.921 -15.321 13.088 1.00 . A A . 444 CYS HB3 1 1
16 24195 1 1 90 CYS HG H -14.974 -16.763 11.162 1.00 . A A . 444 CYS HG 1 1
16 24196 1 1 90 CYS N N -18.929 -15.233 11.543 1.00 . A A . 444 CYS N 1 1
16 24197 1 1 90 CYS O O -18.197 -12.875 13.008 1.00 . A A . 444 CYS O 1 1
16 24198 1 1 90 CYS SG S -16.290 -16.919 11.332 1.00 . A A . 444 CYS SG 1 1
16 24199 1 1 91 ASP C C -16.969 -12.529 15.964 1.00 . A A . 445 ASP C 1 1
16 24200 1 1 91 ASP CA C -18.420 -13.023 15.808 1.00 . A A . 445 ASP CA 1 1
16 24201 1 1 91 ASP CB C -18.993 -13.468 17.169 1.00 . A A . 445 ASP CB 1 1
16 24202 1 1 91 ASP CG C -20.426 -14.020 17.099 1.00 . A A . 445 ASP CG 1 1
16 24203 1 1 91 ASP H H -18.508 -15.069 15.230 1.00 . A A . 445 ASP H 1 1
16 24204 1 1 91 ASP HA H -19.034 -12.205 15.429 1.00 . A A . 445 ASP HA 1 1
16 24205 1 1 91 ASP HB2 H -18.351 -14.238 17.598 1.00 . A A . 445 ASP HB2 1 1
16 24206 1 1 91 ASP HB3 H -18.971 -12.614 17.845 1.00 . A A . 445 ASP HB3 1 1
16 24207 1 1 91 ASP N N -18.434 -14.134 14.855 1.00 . A A . 445 ASP N 1 1
16 24208 1 1 91 ASP O O -16.178 -13.150 16.684 1.00 . A A . 445 ASP O 1 1
16 24209 1 1 91 ASP OD1 O -20.591 -15.231 16.813 1.00 . A A . 445 ASP OD1 1 1
16 24210 1 1 91 ASP OD2 O -21.385 -13.257 17.366 1.00 . A A . 445 ASP OD2 1 1
16 24211 1 1 92 LEU C C -14.827 -10.502 16.765 1.00 . A A . 446 LEU C 1 1
16 24212 1 1 92 LEU CA C -15.238 -10.907 15.344 1.00 . A A . 446 LEU CA 1 1
16 24213 1 1 92 LEU CB C -15.137 -9.687 14.432 1.00 . A A . 446 LEU CB 1 1
16 24214 1 1 92 LEU CD1 C -15.178 -8.632 12.231 1.00 . A A . 446 LEU CD1 1 1
16 24215 1 1 92 LEU CD2 C -14.347 -11.005 12.410 1.00 . A A . 446 LEU CD2 1 1
16 24216 1 1 92 LEU CG C -15.347 -9.973 12.941 1.00 . A A . 446 LEU CG 1 1
16 24217 1 1 92 LEU H H -17.217 -11.021 14.597 1.00 . A A . 446 LEU H 1 1
16 24218 1 1 92 LEU HA H -14.534 -11.670 15.014 1.00 . A A . 446 LEU HA 1 1
16 24219 1 1 92 LEU HB2 H -15.890 -8.968 14.754 1.00 . A A . 446 LEU HB2 1 1
16 24220 1 1 92 LEU HB3 H -14.156 -9.233 14.571 1.00 . A A . 446 LEU HB3 1 1
16 24221 1 1 92 LEU HD11 H -14.171 -8.252 12.405 1.00 . A A . 446 LEU HD11 1 1
16 24222 1 1 92 LEU HD12 H -15.353 -8.749 11.162 1.00 . A A . 446 LEU HD12 1 1
16 24223 1 1 92 LEU HD13 H -15.905 -7.933 12.647 1.00 . A A . 446 LEU HD13 1 1
16 24224 1 1 92 LEU HD21 H -14.593 -11.991 12.803 1.00 . A A . 446 LEU HD21 1 1
16 24225 1 1 92 LEU HD22 H -14.400 -11.046 11.322 1.00 . A A . 446 LEU HD22 1 1
16 24226 1 1 92 LEU HD23 H -13.339 -10.734 12.720 1.00 . A A . 446 LEU HD23 1 1
16 24227 1 1 92 LEU HG H -16.360 -10.335 12.767 1.00 . A A . 446 LEU HG 1 1
16 24228 1 1 92 LEU N N -16.592 -11.449 15.266 1.00 . A A . 446 LEU N 1 1
16 24229 1 1 92 LEU O O -15.645 -10.058 17.577 1.00 . A A . 446 LEU O 1 1
16 24230 1 1 93 ASP C C -11.894 -9.079 18.008 1.00 . A A . 447 ASP C 1 1
16 24231 1 1 93 ASP CA C -12.894 -10.201 18.276 1.00 . A A . 447 ASP CA 1 1
16 24232 1 1 93 ASP CB C -12.166 -11.387 18.909 1.00 . A A . 447 ASP CB 1 1
16 24233 1 1 93 ASP CG C -11.886 -11.131 20.398 1.00 . A A . 447 ASP CG 1 1
16 24234 1 1 93 ASP H H -12.913 -10.908 16.277 1.00 . A A . 447 ASP H 1 1
16 24235 1 1 93 ASP HA H -13.654 -9.845 18.971 1.00 . A A . 447 ASP HA 1 1
16 24236 1 1 93 ASP HB2 H -12.755 -12.297 18.794 1.00 . A A . 447 ASP HB2 1 1
16 24237 1 1 93 ASP HB3 H -11.224 -11.519 18.378 1.00 . A A . 447 ASP HB3 1 1
16 24238 1 1 93 ASP N N -13.524 -10.603 17.021 1.00 . A A . 447 ASP N 1 1
16 24239 1 1 93 ASP O O -10.996 -9.221 17.174 1.00 . A A . 447 ASP O 1 1
16 24240 1 1 93 ASP OD1 O -12.779 -11.423 21.229 1.00 . A A . 447 ASP OD1 1 1
16 24241 1 1 93 ASP OD2 O -10.783 -10.641 20.736 1.00 . A A . 447 ASP OD2 1 1
16 24242 1 1 94 ILE C C -10.727 -6.132 19.690 1.00 . A A . 448 ILE C 1 1
16 24243 1 1 94 ILE CA C -11.320 -6.717 18.403 1.00 . A A . 448 ILE CA 1 1
16 24244 1 1 94 ILE CB C -12.289 -5.719 17.736 1.00 . A A . 448 ILE CB 1 1
16 24245 1 1 94 ILE CD1 C -11.989 -5.875 15.164 1.00 . A A . 448 ILE CD1 1 1
16 24246 1 1 94 ILE CG1 C -12.846 -6.200 16.379 1.00 . A A . 448 ILE CG1 1 1
16 24247 1 1 94 ILE CG2 C -11.740 -4.288 17.643 1.00 . A A . 448 ILE CG2 1 1
16 24248 1 1 94 ILE H H -12.851 -7.884 19.319 1.00 . A A . 448 ILE H 1 1
16 24249 1 1 94 ILE HA H -10.500 -6.947 17.722 1.00 . A A . 448 ILE HA 1 1
16 24250 1 1 94 ILE HB H -13.148 -5.663 18.405 1.00 . A A . 448 ILE HB 1 1
16 24251 1 1 94 ILE HD11 H -10.976 -6.239 15.333 1.00 . A A . 448 ILE HD11 1 1
16 24252 1 1 94 ILE HD12 H -12.434 -6.354 14.293 1.00 . A A . 448 ILE HD12 1 1
16 24253 1 1 94 ILE HD13 H -11.982 -4.798 14.997 1.00 . A A . 448 ILE HD13 1 1
16 24254 1 1 94 ILE HG12 H -13.049 -7.270 16.389 1.00 . A A . 448 ILE HG12 1 1
16 24255 1 1 94 ILE HG13 H -13.806 -5.709 16.220 1.00 . A A . 448 ILE HG13 1 1
16 24256 1 1 94 ILE HG21 H -10.823 -4.269 17.053 1.00 . A A . 448 ILE HG21 1 1
16 24257 1 1 94 ILE HG22 H -12.493 -3.648 17.184 1.00 . A A . 448 ILE HG22 1 1
16 24258 1 1 94 ILE HG23 H -11.530 -3.893 18.636 1.00 . A A . 448 ILE HG23 1 1
16 24259 1 1 94 ILE N N -12.064 -7.948 18.691 1.00 . A A . 448 ILE N 1 1
16 24260 1 1 94 ILE O O -11.415 -5.994 20.703 1.00 . A A . 448 ILE O 1 1
16 24261 1 1 95 SER C C -7.588 -4.244 20.354 1.00 . A A . 449 SER C 1 1
16 24262 1 1 95 SER CA C -8.787 -5.090 20.791 1.00 . A A . 449 SER CA 1 1
16 24263 1 1 95 SER CB C -8.325 -6.171 21.781 1.00 . A A . 449 SER CB 1 1
16 24264 1 1 95 SER H H -8.930 -5.816 18.793 1.00 . A A . 449 SER H 1 1
16 24265 1 1 95 SER HA H -9.480 -4.433 21.316 1.00 . A A . 449 SER HA 1 1
16 24266 1 1 95 SER HB2 H -7.926 -5.690 22.674 1.00 . A A . 449 SER HB2 1 1
16 24267 1 1 95 SER HB3 H -9.175 -6.790 22.071 1.00 . A A . 449 SER HB3 1 1
16 24268 1 1 95 SER HG H -7.573 -7.150 20.279 1.00 . A A . 449 SER HG 1 1
16 24269 1 1 95 SER N N -9.463 -5.714 19.645 1.00 . A A . 449 SER N 1 1
16 24270 1 1 95 SER O O -7.119 -4.351 19.220 1.00 . A A . 449 SER O 1 1
16 24271 1 1 95 SER OG O -7.323 -6.984 21.190 1.00 . A A . 449 SER OG 1 1
16 24272 1 1 96 TYR C C -4.642 -3.847 20.864 1.00 . A A . 450 TYR C 1 1
16 24273 1 1 96 TYR CA C -5.745 -2.807 21.055 1.00 . A A . 450 TYR CA 1 1
16 24274 1 1 96 TYR CB C -5.419 -1.886 22.227 1.00 . A A . 450 TYR CB 1 1
16 24275 1 1 96 TYR CD1 C -5.935 0.353 21.291 1.00 . A A . 450 TYR CD1 1 1
16 24276 1 1 96 TYR CD2 C -7.377 -0.477 23.053 1.00 . A A . 450 TYR CD2 1 1
16 24277 1 1 96 TYR CE1 C -6.650 1.559 21.243 1.00 . A A . 450 TYR CE1 1 1
16 24278 1 1 96 TYR CE2 C -8.144 0.705 22.961 1.00 . A A . 450 TYR CE2 1 1
16 24279 1 1 96 TYR CG C -6.258 -0.637 22.222 1.00 . A A . 450 TYR CG 1 1
16 24280 1 1 96 TYR CZ C -7.763 1.740 22.087 1.00 . A A . 450 TYR CZ 1 1
16 24281 1 1 96 TYR H H -7.459 -3.363 22.184 1.00 . A A . 450 TYR H 1 1
16 24282 1 1 96 TYR HA H -5.793 -2.204 20.148 1.00 . A A . 450 TYR HA 1 1
16 24283 1 1 96 TYR HB2 H -5.522 -2.405 23.180 1.00 . A A . 450 TYR HB2 1 1
16 24284 1 1 96 TYR HB3 H -4.374 -1.587 22.136 1.00 . A A . 450 TYR HB3 1 1
16 24285 1 1 96 TYR HD1 H -5.133 0.150 20.596 1.00 . A A . 450 TYR HD1 1 1
16 24286 1 1 96 TYR HD2 H -7.667 -1.278 23.717 1.00 . A A . 450 TYR HD2 1 1
16 24287 1 1 96 TYR HE1 H -6.377 2.320 20.528 1.00 . A A . 450 TYR HE1 1 1
16 24288 1 1 96 TYR HE2 H -9.061 0.822 23.519 1.00 . A A . 450 TYR HE2 1 1
16 24289 1 1 96 TYR HH H -8.224 3.473 21.331 1.00 . A A . 450 TYR HH 1 1
16 24290 1 1 96 TYR N N -7.043 -3.440 21.268 1.00 . A A . 450 TYR N 1 1
16 24291 1 1 96 TYR O O -4.517 -4.792 21.650 1.00 . A A . 450 TYR O 1 1
16 24292 1 1 96 TYR OH O -8.490 2.889 22.044 1.00 . A A . 450 TYR OH 1 1
16 24293 1 1 97 ALA C C -1.563 -4.292 20.518 1.00 . A A . 451 ALA C 1 1
16 24294 1 1 97 ALA CA C -2.718 -4.552 19.538 1.00 . A A . 451 ALA CA 1 1
16 24295 1 1 97 ALA CB C -2.288 -4.350 18.078 1.00 . A A . 451 ALA CB 1 1
16 24296 1 1 97 ALA H H -3.941 -2.835 19.254 1.00 . A A . 451 ALA H 1 1
16 24297 1 1 97 ALA HA H -3.060 -5.579 19.670 1.00 . A A . 451 ALA HA 1 1
16 24298 1 1 97 ALA HB1 H -1.888 -3.346 17.938 1.00 . A A . 451 ALA HB1 1 1
16 24299 1 1 97 ALA HB2 H -1.515 -5.075 17.822 1.00 . A A . 451 ALA HB2 1 1
16 24300 1 1 97 ALA HB3 H -3.132 -4.495 17.404 1.00 . A A . 451 ALA HB3 1 1
16 24301 1 1 97 ALA N N -3.828 -3.660 19.826 1.00 . A A . 451 ALA N 1 1
16 24302 1 1 97 ALA O O -1.078 -3.167 20.642 1.00 . A A . 451 ALA O 1 1
16 24303 1 1 98 LYS C C 1.151 -6.227 20.973 1.00 . A A . 452 LYS C 1 1
16 24304 1 1 98 LYS CA C 0.189 -5.432 21.865 1.00 . A A . 452 LYS CA 1 1
16 24305 1 1 98 LYS CB C -0.040 -6.083 23.244 1.00 . A A . 452 LYS CB 1 1
16 24306 1 1 98 LYS CD C 0.895 -6.803 25.475 1.00 . A A . 452 LYS CD 1 1
16 24307 1 1 98 LYS CE C 2.177 -6.965 26.309 1.00 . A A . 452 LYS CE 1 1
16 24308 1 1 98 LYS CG C 1.242 -6.316 24.058 1.00 . A A . 452 LYS CG 1 1
16 24309 1 1 98 LYS H H -1.617 -6.222 21.081 1.00 . A A . 452 LYS H 1 1
16 24310 1 1 98 LYS HA H 0.588 -4.429 22.017 1.00 . A A . 452 LYS HA 1 1
16 24311 1 1 98 LYS HB2 H -0.685 -5.418 23.819 1.00 . A A . 452 LYS HB2 1 1
16 24312 1 1 98 LYS HB3 H -0.564 -7.030 23.125 1.00 . A A . 452 LYS HB3 1 1
16 24313 1 1 98 LYS HD2 H 0.241 -6.076 25.954 1.00 . A A . 452 LYS HD2 1 1
16 24314 1 1 98 LYS HD3 H 0.371 -7.757 25.411 1.00 . A A . 452 LYS HD3 1 1
16 24315 1 1 98 LYS HE2 H 2.825 -7.696 25.827 1.00 . A A . 452 LYS HE2 1 1
16 24316 1 1 98 LYS HE3 H 2.707 -6.013 26.326 1.00 . A A . 452 LYS HE3 1 1
16 24317 1 1 98 LYS HG2 H 1.860 -7.065 23.562 1.00 . A A . 452 LYS HG2 1 1
16 24318 1 1 98 LYS HG3 H 1.799 -5.382 24.127 1.00 . A A . 452 LYS HG3 1 1
16 24319 1 1 98 LYS HZ1 H 1.404 -8.283 27.722 1.00 . A A . 452 LYS HZ1 1 1
16 24320 1 1 98 LYS HZ2 H 2.739 -7.500 28.234 1.00 . A A . 452 LYS HZ2 1 1
16 24321 1 1 98 LYS HZ3 H 1.312 -6.718 28.184 1.00 . A A . 452 LYS HZ3 1 1
16 24322 1 1 98 LYS N N -1.102 -5.357 21.172 1.00 . A A . 452 LYS N 1 1
16 24323 1 1 98 LYS NZ N 1.886 -7.396 27.705 1.00 . A A . 452 LYS NZ 1 1
16 24324 1 1 98 LYS O O 0.916 -7.409 20.720 1.00 . A A . 452 LYS O 1 1
16 24325 1 1 99 ARG C C 4.512 -6.279 20.365 1.00 . A A . 453 ARG C 1 1
16 24326 1 1 99 ARG CA C 3.199 -6.152 19.571 1.00 . A A . 453 ARG CA 1 1
16 24327 1 1 99 ARG CB C 3.267 -5.288 18.308 1.00 . A A . 453 ARG CB 1 1
16 24328 1 1 99 ARG CD C 4.181 -5.210 15.922 1.00 . A A . 453 ARG CD 1 1
16 24329 1 1 99 ARG CG C 4.317 -5.803 17.332 1.00 . A A . 453 ARG CG 1 1
16 24330 1 1 99 ARG CZ C 4.893 -2.966 15.041 1.00 . A A . 453 ARG CZ 1 1
16 24331 1 1 99 ARG H H 2.276 -4.578 20.604 1.00 . A A . 453 ARG H 1 1
16 24332 1 1 99 ARG HA H 2.883 -7.147 19.259 1.00 . A A . 453 ARG HA 1 1
16 24333 1 1 99 ARG HB2 H 2.288 -5.325 17.829 1.00 . A A . 453 ARG HB2 1 1
16 24334 1 1 99 ARG HB3 H 3.492 -4.257 18.581 1.00 . A A . 453 ARG HB3 1 1
16 24335 1 1 99 ARG HD2 H 4.991 -5.630 15.326 1.00 . A A . 453 ARG HD2 1 1
16 24336 1 1 99 ARG HD3 H 3.236 -5.532 15.485 1.00 . A A . 453 ARG HD3 1 1
16 24337 1 1 99 ARG HE H 3.680 -3.248 16.604 1.00 . A A . 453 ARG HE 1 1
16 24338 1 1 99 ARG HG2 H 5.304 -5.571 17.733 1.00 . A A . 453 ARG HG2 1 1
16 24339 1 1 99 ARG HG3 H 4.207 -6.885 17.270 1.00 . A A . 453 ARG HG3 1 1
16 24340 1 1 99 ARG HH11 H 5.565 -4.471 13.874 1.00 . A A . 453 ARG HH11 1 1
16 24341 1 1 99 ARG HH12 H 6.079 -2.873 13.400 1.00 . A A . 453 ARG HH12 1 1
16 24342 1 1 99 ARG HH21 H 4.375 -1.220 15.934 1.00 . A A . 453 ARG HH21 1 1
16 24343 1 1 99 ARG HH22 H 5.364 -1.066 14.518 1.00 . A A . 453 ARG HH22 1 1
16 24344 1 1 99 ARG N N 2.170 -5.566 20.420 1.00 . A A . 453 ARG N 1 1
16 24345 1 1 99 ARG NE N 4.235 -3.729 15.910 1.00 . A A . 453 ARG NE 1 1
16 24346 1 1 99 ARG NH1 N 5.573 -3.474 14.034 1.00 . A A . 453 ARG NH1 1 1
16 24347 1 1 99 ARG NH2 N 4.870 -1.657 15.170 1.00 . A A . 453 ARG NH2 1 1
16 24348 1 1 99 ARG O O 5.099 -5.263 20.747 1.00 . A A . 453 ARG O 1 1
16 24349 1 1 100 LEU C C 7.410 -7.554 21.023 1.00 . A A . 454 LEU C 1 1
16 24350 1 1 100 LEU CA C 6.010 -7.856 21.600 1.00 . A A . 454 LEU CA 1 1
16 24351 1 1 100 LEU CB C 5.873 -9.326 22.058 1.00 . A A . 454 LEU CB 1 1
16 24352 1 1 100 LEU CD1 C 4.532 -11.238 22.900 1.00 . A A . 454 LEU CD1 1 1
16 24353 1 1 100 LEU CD2 C 4.265 -9.032 24.004 1.00 . A A . 454 LEU CD2 1 1
16 24354 1 1 100 LEU CG C 4.522 -9.731 22.671 1.00 . A A . 454 LEU CG 1 1
16 24355 1 1 100 LEU H H 4.377 -8.286 20.298 1.00 . A A . 454 LEU H 1 1
16 24356 1 1 100 LEU HA H 5.907 -7.232 22.488 1.00 . A A . 454 LEU HA 1 1
16 24357 1 1 100 LEU HB2 H 6.075 -9.977 21.208 1.00 . A A . 454 LEU HB2 1 1
16 24358 1 1 100 LEU HB3 H 6.655 -9.522 22.791 1.00 . A A . 454 LEU HB3 1 1
16 24359 1 1 100 LEU HD11 H 5.329 -11.504 23.593 1.00 . A A . 454 LEU HD11 1 1
16 24360 1 1 100 LEU HD12 H 3.572 -11.555 23.306 1.00 . A A . 454 LEU HD12 1 1
16 24361 1 1 100 LEU HD13 H 4.699 -11.745 21.949 1.00 . A A . 454 LEU HD13 1 1
16 24362 1 1 100 LEU HD21 H 4.214 -7.955 23.848 1.00 . A A . 454 LEU HD21 1 1
16 24363 1 1 100 LEU HD22 H 3.317 -9.378 24.415 1.00 . A A . 454 LEU HD22 1 1
16 24364 1 1 100 LEU HD23 H 5.069 -9.258 24.705 1.00 . A A . 454 LEU HD23 1 1
16 24365 1 1 100 LEU HG H 3.711 -9.491 21.984 1.00 . A A . 454 LEU HG 1 1
16 24366 1 1 100 LEU N N 4.918 -7.518 20.669 1.00 . A A . 454 LEU N 1 1
16 24367 1 1 100 LEU O O 8.172 -6.819 21.695 1.00 . A A . 454 LEU O 1 1
16 24368 1 1 100 LEU OXT O 7.747 -8.062 19.927 1.00 . A A . 454 LEU OXT 1 1
17 24369 1 1 1 GLY C C 8.347 -10.738 -2.801 1.00 . A A . 355 GLY C 1 1
17 24370 1 1 1 GLY CA C 9.595 -10.487 -3.636 1.00 . A A . 355 GLY CA 1 1
17 24371 1 1 1 GLY H1 H 10.970 -10.945 -2.164 1.00 . A A . 355 GLY H1 1 1
17 24372 1 1 1 GLY H2 H 11.581 -11.042 -3.684 1.00 . A A . 355 GLY H2 1 1
17 24373 1 1 1 GLY H3 H 10.592 -12.224 -3.121 1.00 . A A . 355 GLY H3 1 1
17 24374 1 1 1 GLY HA2 H 9.807 -9.419 -3.625 1.00 . A A . 355 GLY HA2 1 1
17 24375 1 1 1 GLY HA3 H 9.404 -10.797 -4.663 1.00 . A A . 355 GLY HA3 1 1
17 24376 1 1 1 GLY N N 10.768 -11.229 -3.113 1.00 . A A . 355 GLY N 1 1
17 24377 1 1 1 GLY O O 8.425 -10.863 -1.580 1.00 . A A . 355 GLY O 1 1
17 24378 1 1 2 SER C C 5.238 -10.154 -1.910 1.00 . A A . 356 SER C 1 1
17 24379 1 1 2 SER CA C 5.853 -11.175 -2.887 1.00 . A A . 356 SER CA 1 1
17 24380 1 1 2 SER CB C 5.906 -12.556 -2.201 1.00 . A A . 356 SER CB 1 1
17 24381 1 1 2 SER H H 7.195 -10.623 -4.437 1.00 . A A . 356 SER H 1 1
17 24382 1 1 2 SER HA H 5.150 -11.260 -3.715 1.00 . A A . 356 SER HA 1 1
17 24383 1 1 2 SER HB2 H 6.503 -12.477 -1.292 1.00 . A A . 356 SER HB2 1 1
17 24384 1 1 2 SER HB3 H 4.896 -12.837 -1.899 1.00 . A A . 356 SER HB3 1 1
17 24385 1 1 2 SER HG H 5.811 -13.800 -3.713 1.00 . A A . 356 SER HG 1 1
17 24386 1 1 2 SER N N 7.175 -10.789 -3.441 1.00 . A A . 356 SER N 1 1
17 24387 1 1 2 SER O O 4.112 -9.699 -2.124 1.00 . A A . 356 SER O 1 1
17 24388 1 1 2 SER OG O 6.456 -13.565 -3.043 1.00 . A A . 356 SER OG 1 1
17 24389 1 1 3 VAL C C 6.663 -8.539 1.160 1.00 . A A . 357 VAL C 1 1
17 24390 1 1 3 VAL CA C 5.482 -8.975 0.288 1.00 . A A . 357 VAL CA 1 1
17 24391 1 1 3 VAL CB C 4.375 -9.678 1.120 1.00 . A A . 357 VAL CB 1 1
17 24392 1 1 3 VAL CG1 C 4.798 -11.052 1.675 1.00 . A A . 357 VAL CG1 1 1
17 24393 1 1 3 VAL CG2 C 3.858 -8.805 2.276 1.00 . A A . 357 VAL CG2 1 1
17 24394 1 1 3 VAL H H 6.890 -10.176 -0.775 1.00 . A A . 357 VAL H 1 1
17 24395 1 1 3 VAL HA H 5.042 -8.076 -0.144 1.00 . A A . 357 VAL HA 1 1
17 24396 1 1 3 VAL HB H 3.521 -9.835 0.461 1.00 . A A . 357 VAL HB 1 1
17 24397 1 1 3 VAL HG11 H 5.626 -10.943 2.375 1.00 . A A . 357 VAL HG11 1 1
17 24398 1 1 3 VAL HG12 H 3.957 -11.512 2.195 1.00 . A A . 357 VAL HG12 1 1
17 24399 1 1 3 VAL HG13 H 5.099 -11.713 0.863 1.00 . A A . 357 VAL HG13 1 1
17 24400 1 1 3 VAL HG21 H 3.583 -7.819 1.903 1.00 . A A . 357 VAL HG21 1 1
17 24401 1 1 3 VAL HG22 H 2.977 -9.268 2.720 1.00 . A A . 357 VAL HG22 1 1
17 24402 1 1 3 VAL HG23 H 4.622 -8.702 3.047 1.00 . A A . 357 VAL HG23 1 1
17 24403 1 1 3 VAL N N 5.955 -9.801 -0.837 1.00 . A A . 357 VAL N 1 1
17 24404 1 1 3 VAL O O 7.591 -9.304 1.418 1.00 . A A . 357 VAL O 1 1
17 24405 1 1 4 ASN C C 7.768 -7.222 3.801 1.00 . A A . 358 ASN C 1 1
17 24406 1 1 4 ASN CA C 7.633 -6.603 2.397 1.00 . A A . 358 ASN CA 1 1
17 24407 1 1 4 ASN CB C 7.292 -5.105 2.548 1.00 . A A . 358 ASN CB 1 1
17 24408 1 1 4 ASN CG C 6.740 -4.465 1.278 1.00 . A A . 358 ASN CG 1 1
17 24409 1 1 4 ASN H H 5.812 -6.743 1.273 1.00 . A A . 358 ASN H 1 1
17 24410 1 1 4 ASN HA H 8.587 -6.690 1.877 1.00 . A A . 358 ASN HA 1 1
17 24411 1 1 4 ASN HB2 H 6.557 -4.981 3.343 1.00 . A A . 358 ASN HB2 1 1
17 24412 1 1 4 ASN HB3 H 8.190 -4.566 2.851 1.00 . A A . 358 ASN HB3 1 1
17 24413 1 1 4 ASN HD21 H 4.830 -4.637 1.949 1.00 . A A . 358 ASN HD21 1 1
17 24414 1 1 4 ASN HD22 H 5.026 -3.946 0.348 1.00 . A A . 358 ASN HD22 1 1
17 24415 1 1 4 ASN N N 6.609 -7.278 1.585 1.00 . A A . 358 ASN N 1 1
17 24416 1 1 4 ASN ND2 N 5.425 -4.349 1.184 1.00 . A A . 358 ASN ND2 1 1
17 24417 1 1 4 ASN O O 6.769 -7.641 4.391 1.00 . A A . 358 ASN O 1 1
17 24418 1 1 4 ASN OD1 O 7.471 -4.094 0.367 1.00 . A A . 358 ASN OD1 1 1
17 24419 1 1 5 GLU C C 8.395 -6.751 6.794 1.00 . A A . 359 GLU C 1 1
17 24420 1 1 5 GLU CA C 9.156 -7.621 5.786 1.00 . A A . 359 GLU CA 1 1
17 24421 1 1 5 GLU CB C 10.639 -7.743 6.170 1.00 . A A . 359 GLU CB 1 1
17 24422 1 1 5 GLU CD C 12.836 -6.620 6.753 1.00 . A A . 359 GLU CD 1 1
17 24423 1 1 5 GLU CG C 11.440 -6.432 6.142 1.00 . A A . 359 GLU CG 1 1
17 24424 1 1 5 GLU H H 9.768 -6.858 3.869 1.00 . A A . 359 GLU H 1 1
17 24425 1 1 5 GLU HA H 8.736 -8.624 5.868 1.00 . A A . 359 GLU HA 1 1
17 24426 1 1 5 GLU HB2 H 10.670 -8.149 7.182 1.00 . A A . 359 GLU HB2 1 1
17 24427 1 1 5 GLU HB3 H 11.111 -8.464 5.503 1.00 . A A . 359 GLU HB3 1 1
17 24428 1 1 5 GLU HG2 H 11.534 -6.083 5.114 1.00 . A A . 359 GLU HG2 1 1
17 24429 1 1 5 GLU HG3 H 10.915 -5.665 6.713 1.00 . A A . 359 GLU HG3 1 1
17 24430 1 1 5 GLU N N 8.967 -7.178 4.395 1.00 . A A . 359 GLU N 1 1
17 24431 1 1 5 GLU O O 7.904 -7.280 7.786 1.00 . A A . 359 GLU O 1 1
17 24432 1 1 5 GLU OE1 O 13.748 -7.117 6.048 1.00 . A A . 359 GLU OE1 1 1
17 24433 1 1 5 GLU OE2 O 13.031 -6.260 7.940 1.00 . A A . 359 GLU OE2 1 1
17 24434 1 1 6 GLU C C 5.975 -5.022 7.540 1.00 . A A . 360 GLU C 1 1
17 24435 1 1 6 GLU CA C 7.429 -4.585 7.421 1.00 . A A . 360 GLU CA 1 1
17 24436 1 1 6 GLU CB C 7.462 -3.109 7.027 1.00 . A A . 360 GLU CB 1 1
17 24437 1 1 6 GLU CD C 7.249 -1.271 5.315 1.00 . A A . 360 GLU CD 1 1
17 24438 1 1 6 GLU CG C 7.065 -2.771 5.585 1.00 . A A . 360 GLU CG 1 1
17 24439 1 1 6 GLU H H 8.687 -5.036 5.739 1.00 . A A . 360 GLU H 1 1
17 24440 1 1 6 GLU HA H 7.870 -4.655 8.416 1.00 . A A . 360 GLU HA 1 1
17 24441 1 1 6 GLU HB2 H 6.743 -2.622 7.684 1.00 . A A . 360 GLU HB2 1 1
17 24442 1 1 6 GLU HB3 H 8.466 -2.731 7.225 1.00 . A A . 360 GLU HB3 1 1
17 24443 1 1 6 GLU HG2 H 7.684 -3.339 4.890 1.00 . A A . 360 GLU HG2 1 1
17 24444 1 1 6 GLU HG3 H 6.021 -3.041 5.426 1.00 . A A . 360 GLU HG3 1 1
17 24445 1 1 6 GLU N N 8.212 -5.449 6.528 1.00 . A A . 360 GLU N 1 1
17 24446 1 1 6 GLU O O 5.436 -5.049 8.643 1.00 . A A . 360 GLU O 1 1
17 24447 1 1 6 GLU OE1 O 6.294 -0.488 5.538 1.00 . A A . 360 GLU OE1 1 1
17 24448 1 1 6 GLU OE2 O 8.350 -0.865 4.873 1.00 . A A . 360 GLU OE2 1 1
17 24449 1 1 7 ALA C C 3.886 -7.243 7.240 1.00 . A A . 361 ALA C 1 1
17 24450 1 1 7 ALA CA C 3.989 -5.932 6.470 1.00 . A A . 361 ALA CA 1 1
17 24451 1 1 7 ALA CB C 3.445 -6.040 5.042 1.00 . A A . 361 ALA CB 1 1
17 24452 1 1 7 ALA H H 5.820 -5.378 5.537 1.00 . A A . 361 ALA H 1 1
17 24453 1 1 7 ALA HA H 3.397 -5.231 7.059 1.00 . A A . 361 ALA HA 1 1
17 24454 1 1 7 ALA HB1 H 4.050 -6.741 4.468 1.00 . A A . 361 ALA HB1 1 1
17 24455 1 1 7 ALA HB2 H 2.417 -6.401 5.069 1.00 . A A . 361 ALA HB2 1 1
17 24456 1 1 7 ALA HB3 H 3.464 -5.063 4.559 1.00 . A A . 361 ALA HB3 1 1
17 24457 1 1 7 ALA N N 5.349 -5.424 6.429 1.00 . A A . 361 ALA N 1 1
17 24458 1 1 7 ALA O O 2.820 -7.535 7.781 1.00 . A A . 361 ALA O 1 1
17 24459 1 1 8 ARG C C 5.212 -8.720 9.729 1.00 . A A . 362 ARG C 1 1
17 24460 1 1 8 ARG CA C 5.035 -9.128 8.265 1.00 . A A . 362 ARG CA 1 1
17 24461 1 1 8 ARG CB C 6.060 -10.156 7.794 1.00 . A A . 362 ARG CB 1 1
17 24462 1 1 8 ARG CD C 6.287 -12.682 7.798 1.00 . A A . 362 ARG CD 1 1
17 24463 1 1 8 ARG CG C 5.472 -11.484 8.261 1.00 . A A . 362 ARG CG 1 1
17 24464 1 1 8 ARG CZ C 5.756 -14.401 9.549 1.00 . A A . 362 ARG CZ 1 1
17 24465 1 1 8 ARG H H 5.864 -7.602 7.009 1.00 . A A . 362 ARG H 1 1
17 24466 1 1 8 ARG HA H 4.061 -9.609 8.183 1.00 . A A . 362 ARG HA 1 1
17 24467 1 1 8 ARG HB2 H 6.134 -10.143 6.706 1.00 . A A . 362 ARG HB2 1 1
17 24468 1 1 8 ARG HB3 H 7.041 -9.976 8.235 1.00 . A A . 362 ARG HB3 1 1
17 24469 1 1 8 ARG HD2 H 6.259 -12.676 6.708 1.00 . A A . 362 ARG HD2 1 1
17 24470 1 1 8 ARG HD3 H 7.320 -12.569 8.126 1.00 . A A . 362 ARG HD3 1 1
17 24471 1 1 8 ARG HE H 5.149 -14.469 7.641 1.00 . A A . 362 ARG HE 1 1
17 24472 1 1 8 ARG HG2 H 5.407 -11.452 9.350 1.00 . A A . 362 ARG HG2 1 1
17 24473 1 1 8 ARG HG3 H 4.466 -11.567 7.850 1.00 . A A . 362 ARG HG3 1 1
17 24474 1 1 8 ARG HH11 H 7.100 -13.057 10.251 1.00 . A A . 362 ARG HH11 1 1
17 24475 1 1 8 ARG HH12 H 6.427 -14.152 11.433 1.00 . A A . 362 ARG HH12 1 1
17 24476 1 1 8 ARG HH21 H 4.455 -15.924 9.228 1.00 . A A . 362 ARG HH21 1 1
17 24477 1 1 8 ARG HH22 H 5.087 -15.792 10.847 1.00 . A A . 362 ARG HH22 1 1
17 24478 1 1 8 ARG N N 4.998 -7.979 7.367 1.00 . A A . 362 ARG N 1 1
17 24479 1 1 8 ARG NE N 5.703 -13.942 8.301 1.00 . A A . 362 ARG NE 1 1
17 24480 1 1 8 ARG NH1 N 6.492 -13.830 10.477 1.00 . A A . 362 ARG NH1 1 1
17 24481 1 1 8 ARG NH2 N 5.048 -15.452 9.896 1.00 . A A . 362 ARG NH2 1 1
17 24482 1 1 8 ARG O O 4.482 -9.147 10.618 1.00 . A A . 362 ARG O 1 1
17 24483 1 1 9 LYS C C 5.218 -6.428 11.880 1.00 . A A . 363 LYS C 1 1
17 24484 1 1 9 LYS CA C 6.418 -7.227 11.314 1.00 . A A . 363 LYS CA 1 1
17 24485 1 1 9 LYS CB C 7.713 -6.400 11.215 1.00 . A A . 363 LYS CB 1 1
17 24486 1 1 9 LYS CD C 10.142 -6.607 10.405 1.00 . A A . 363 LYS CD 1 1
17 24487 1 1 9 LYS CE C 10.737 -5.539 11.332 1.00 . A A . 363 LYS CE 1 1
17 24488 1 1 9 LYS CG C 8.932 -7.323 11.011 1.00 . A A . 363 LYS CG 1 1
17 24489 1 1 9 LYS H H 6.742 -7.553 9.213 1.00 . A A . 363 LYS H 1 1
17 24490 1 1 9 LYS HA H 6.613 -8.033 12.021 1.00 . A A . 363 LYS HA 1 1
17 24491 1 1 9 LYS HB2 H 7.625 -5.698 10.384 1.00 . A A . 363 LYS HB2 1 1
17 24492 1 1 9 LYS HB3 H 7.858 -5.829 12.132 1.00 . A A . 363 LYS HB3 1 1
17 24493 1 1 9 LYS HD2 H 10.900 -7.363 10.195 1.00 . A A . 363 LYS HD2 1 1
17 24494 1 1 9 LYS HD3 H 9.840 -6.154 9.460 1.00 . A A . 363 LYS HD3 1 1
17 24495 1 1 9 LYS HE2 H 9.989 -4.768 11.518 1.00 . A A . 363 LYS HE2 1 1
17 24496 1 1 9 LYS HE3 H 10.987 -6.002 12.286 1.00 . A A . 363 LYS HE3 1 1
17 24497 1 1 9 LYS HG2 H 9.211 -7.768 11.966 1.00 . A A . 363 LYS HG2 1 1
17 24498 1 1 9 LYS HG3 H 8.677 -8.138 10.333 1.00 . A A . 363 LYS HG3 1 1
17 24499 1 1 9 LYS HZ1 H 11.749 -4.450 9.874 1.00 . A A . 363 LYS HZ1 1 1
17 24500 1 1 9 LYS HZ2 H 12.375 -4.259 11.371 1.00 . A A . 363 LYS HZ2 1 1
17 24501 1 1 9 LYS HZ3 H 12.653 -5.632 10.530 1.00 . A A . 363 LYS HZ3 1 1
17 24502 1 1 9 LYS N N 6.149 -7.816 9.988 1.00 . A A . 363 LYS N 1 1
17 24503 1 1 9 LYS NZ N 11.959 -4.928 10.738 1.00 . A A . 363 LYS NZ 1 1
17 24504 1 1 9 LYS O O 5.162 -6.157 13.076 1.00 . A A . 363 LYS O 1 1
17 24505 1 1 10 PHE C C 1.901 -6.568 11.961 1.00 . A A . 364 PHE C 1 1
17 24506 1 1 10 PHE CA C 2.915 -5.531 11.401 1.00 . A A . 364 PHE CA 1 1
17 24507 1 1 10 PHE CB C 2.394 -4.790 10.162 1.00 . A A . 364 PHE CB 1 1
17 24508 1 1 10 PHE CD1 C 1.516 -2.567 11.019 1.00 . A A . 364 PHE CD1 1 1
17 24509 1 1 10 PHE CD2 C -0.043 -4.139 10.013 1.00 . A A . 364 PHE CD2 1 1
17 24510 1 1 10 PHE CE1 C 0.492 -1.616 11.109 1.00 . A A . 364 PHE CE1 1 1
17 24511 1 1 10 PHE CE2 C -1.080 -3.210 10.170 1.00 . A A . 364 PHE CE2 1 1
17 24512 1 1 10 PHE CG C 1.262 -3.818 10.424 1.00 . A A . 364 PHE CG 1 1
17 24513 1 1 10 PHE CZ C -0.812 -1.945 10.715 1.00 . A A . 364 PHE CZ 1 1
17 24514 1 1 10 PHE H H 4.434 -6.167 10.058 1.00 . A A . 364 PHE H 1 1
17 24515 1 1 10 PHE HA H 3.047 -4.774 12.175 1.00 . A A . 364 PHE HA 1 1
17 24516 1 1 10 PHE HB2 H 3.207 -4.216 9.719 1.00 . A A . 364 PHE HB2 1 1
17 24517 1 1 10 PHE HB3 H 2.084 -5.518 9.411 1.00 . A A . 364 PHE HB3 1 1
17 24518 1 1 10 PHE HD1 H 2.491 -2.311 11.409 1.00 . A A . 364 PHE HD1 1 1
17 24519 1 1 10 PHE HD2 H -0.255 -5.104 9.578 1.00 . A A . 364 PHE HD2 1 1
17 24520 1 1 10 PHE HE1 H 0.709 -0.629 11.491 1.00 . A A . 364 PHE HE1 1 1
17 24521 1 1 10 PHE HE2 H -2.083 -3.473 9.864 1.00 . A A . 364 PHE HE2 1 1
17 24522 1 1 10 PHE HZ H -1.606 -1.224 10.844 1.00 . A A . 364 PHE HZ 1 1
17 24523 1 1 10 PHE N N 4.233 -6.078 11.044 1.00 . A A . 364 PHE N 1 1
17 24524 1 1 10 PHE O O 0.935 -6.166 12.606 1.00 . A A . 364 PHE O 1 1
17 24525 1 1 11 THR C C 1.987 -10.084 12.989 1.00 . A A . 365 THR C 1 1
17 24526 1 1 11 THR CA C 1.244 -8.998 12.228 1.00 . A A . 365 THR CA 1 1
17 24527 1 1 11 THR CB C 0.480 -9.658 11.074 1.00 . A A . 365 THR CB 1 1
17 24528 1 1 11 THR CG2 C -0.861 -8.970 10.834 1.00 . A A . 365 THR CG2 1 1
17 24529 1 1 11 THR H H 2.911 -8.155 11.203 1.00 . A A . 365 THR H 1 1
17 24530 1 1 11 THR HA H 0.488 -8.629 12.921 1.00 . A A . 365 THR HA 1 1
17 24531 1 1 11 THR HB H 0.250 -10.681 11.373 1.00 . A A . 365 THR HB 1 1
17 24532 1 1 11 THR HG1 H 0.718 -9.493 9.151 1.00 . A A . 365 THR HG1 1 1
17 24533 1 1 11 THR HG21 H -0.732 -7.893 10.731 1.00 . A A . 365 THR HG21 1 1
17 24534 1 1 11 THR HG22 H -1.334 -9.385 9.944 1.00 . A A . 365 THR HG22 1 1
17 24535 1 1 11 THR HG23 H -1.511 -9.191 11.681 1.00 . A A . 365 THR HG23 1 1
17 24536 1 1 11 THR N N 2.120 -7.882 11.770 1.00 . A A . 365 THR N 1 1
17 24537 1 1 11 THR O O 1.340 -10.953 13.566 1.00 . A A . 365 THR O 1 1
17 24538 1 1 11 THR OG1 O 1.268 -9.696 9.911 1.00 . A A . 365 THR OG1 1 1
17 24539 1 1 12 GLU C C 4.432 -10.222 15.265 1.00 . A A . 366 GLU C 1 1
17 24540 1 1 12 GLU CA C 4.156 -10.872 13.896 1.00 . A A . 366 GLU CA 1 1
17 24541 1 1 12 GLU CB C 5.447 -11.143 13.107 1.00 . A A . 366 GLU CB 1 1
17 24542 1 1 12 GLU CD C 5.858 -13.484 14.033 1.00 . A A . 366 GLU CD 1 1
17 24543 1 1 12 GLU CG C 6.443 -12.084 13.786 1.00 . A A . 366 GLU CG 1 1
17 24544 1 1 12 GLU H H 3.779 -9.350 12.470 1.00 . A A . 366 GLU H 1 1
17 24545 1 1 12 GLU HA H 3.628 -11.811 14.064 1.00 . A A . 366 GLU HA 1 1
17 24546 1 1 12 GLU HB2 H 5.185 -11.568 12.138 1.00 . A A . 366 GLU HB2 1 1
17 24547 1 1 12 GLU HB3 H 5.955 -10.195 12.932 1.00 . A A . 366 GLU HB3 1 1
17 24548 1 1 12 GLU HG2 H 7.314 -12.162 13.136 1.00 . A A . 366 GLU HG2 1 1
17 24549 1 1 12 GLU HG3 H 6.771 -11.638 14.725 1.00 . A A . 366 GLU HG3 1 1
17 24550 1 1 12 GLU N N 3.311 -10.018 13.065 1.00 . A A . 366 GLU N 1 1
17 24551 1 1 12 GLU O O 4.509 -8.998 15.384 1.00 . A A . 366 GLU O 1 1
17 24552 1 1 12 GLU OE1 O 5.222 -13.694 15.092 1.00 . A A . 366 GLU OE1 1 1
17 24553 1 1 12 GLU OE2 O 6.035 -14.369 13.162 1.00 . A A . 366 GLU OE2 1 1
17 24554 1 1 13 ASN C C 3.790 -9.783 18.364 1.00 . A A . 367 ASN C 1 1
17 24555 1 1 13 ASN CA C 4.872 -10.665 17.700 1.00 . A A . 367 ASN CA 1 1
17 24556 1 1 13 ASN CB C 6.276 -10.015 17.759 1.00 . A A . 367 ASN CB 1 1
17 24557 1 1 13 ASN CG C 7.197 -10.614 18.823 1.00 . A A . 367 ASN CG 1 1
17 24558 1 1 13 ASN H H 4.461 -12.039 16.146 1.00 . A A . 367 ASN H 1 1
17 24559 1 1 13 ASN HA H 4.894 -11.598 18.264 1.00 . A A . 367 ASN HA 1 1
17 24560 1 1 13 ASN HB2 H 6.772 -10.121 16.793 1.00 . A A . 367 ASN HB2 1 1
17 24561 1 1 13 ASN HB3 H 6.194 -8.942 17.931 1.00 . A A . 367 ASN HB3 1 1
17 24562 1 1 13 ASN HD21 H 8.845 -9.970 17.839 1.00 . A A . 367 ASN HD21 1 1
17 24563 1 1 13 ASN HD22 H 9.135 -10.867 19.322 1.00 . A A . 367 ASN HD22 1 1
17 24564 1 1 13 ASN N N 4.540 -11.047 16.316 1.00 . A A . 367 ASN N 1 1
17 24565 1 1 13 ASN ND2 N 8.499 -10.476 18.642 1.00 . A A . 367 ASN ND2 1 1
17 24566 1 1 13 ASN O O 4.054 -9.094 19.346 1.00 . A A . 367 ASN O 1 1
17 24567 1 1 13 ASN OD1 O 6.776 -11.227 19.798 1.00 . A A . 367 ASN OD1 1 1
17 24568 1 1 14 VAL C C 0.293 -9.956 18.688 1.00 . A A . 368 VAL C 1 1
17 24569 1 1 14 VAL CA C 1.404 -9.030 18.222 1.00 . A A . 368 VAL CA 1 1
17 24570 1 1 14 VAL CB C 0.967 -8.108 17.070 1.00 . A A . 368 VAL CB 1 1
17 24571 1 1 14 VAL CG1 C 0.645 -8.791 15.750 1.00 . A A . 368 VAL CG1 1 1
17 24572 1 1 14 VAL CG2 C -0.156 -7.191 17.510 1.00 . A A . 368 VAL CG2 1 1
17 24573 1 1 14 VAL H H 2.426 -10.391 17.011 1.00 . A A . 368 VAL H 1 1
17 24574 1 1 14 VAL HA H 1.683 -8.401 19.066 1.00 . A A . 368 VAL HA 1 1
17 24575 1 1 14 VAL HB H 1.813 -7.462 16.832 1.00 . A A . 368 VAL HB 1 1
17 24576 1 1 14 VAL HG11 H -0.221 -9.448 15.839 1.00 . A A . 368 VAL HG11 1 1
17 24577 1 1 14 VAL HG12 H 0.439 -8.023 15.004 1.00 . A A . 368 VAL HG12 1 1
17 24578 1 1 14 VAL HG13 H 1.517 -9.361 15.430 1.00 . A A . 368 VAL HG13 1 1
17 24579 1 1 14 VAL HG21 H 0.183 -6.608 18.366 1.00 . A A . 368 VAL HG21 1 1
17 24580 1 1 14 VAL HG22 H -0.423 -6.533 16.683 1.00 . A A . 368 VAL HG22 1 1
17 24581 1 1 14 VAL HG23 H -1.015 -7.794 17.806 1.00 . A A . 368 VAL HG23 1 1
17 24582 1 1 14 VAL N N 2.566 -9.814 17.827 1.00 . A A . 368 VAL N 1 1
17 24583 1 1 14 VAL O O 0.098 -11.034 18.133 1.00 . A A . 368 VAL O 1 1
17 24584 1 1 15 VAL C C -2.446 -9.244 21.000 1.00 . A A . 369 VAL C 1 1
17 24585 1 1 15 VAL CA C -1.438 -10.254 20.450 1.00 . A A . 369 VAL CA 1 1
17 24586 1 1 15 VAL CB C -0.850 -11.159 21.562 1.00 . A A . 369 VAL CB 1 1
17 24587 1 1 15 VAL CG1 C 0.011 -12.302 20.990 1.00 . A A . 369 VAL CG1 1 1
17 24588 1 1 15 VAL CG2 C -0.025 -10.370 22.588 1.00 . A A . 369 VAL CG2 1 1
17 24589 1 1 15 VAL H H -0.226 -8.574 20.055 1.00 . A A . 369 VAL H 1 1
17 24590 1 1 15 VAL HA H -1.962 -10.900 19.744 1.00 . A A . 369 VAL HA 1 1
17 24591 1 1 15 VAL HB H -1.689 -11.618 22.088 1.00 . A A . 369 VAL HB 1 1
17 24592 1 1 15 VAL HG11 H 0.927 -11.917 20.543 1.00 . A A . 369 VAL HG11 1 1
17 24593 1 1 15 VAL HG12 H 0.282 -12.994 21.787 1.00 . A A . 369 VAL HG12 1 1
17 24594 1 1 15 VAL HG13 H -0.549 -12.848 20.231 1.00 . A A . 369 VAL HG13 1 1
17 24595 1 1 15 VAL HG21 H -0.635 -9.580 23.028 1.00 . A A . 369 VAL HG21 1 1
17 24596 1 1 15 VAL HG22 H 0.308 -11.038 23.383 1.00 . A A . 369 VAL HG22 1 1
17 24597 1 1 15 VAL HG23 H 0.847 -9.930 22.106 1.00 . A A . 369 VAL HG23 1 1
17 24598 1 1 15 VAL N N -0.409 -9.512 19.725 1.00 . A A . 369 VAL N 1 1
17 24599 1 1 15 VAL O O -2.128 -8.063 21.159 1.00 . A A . 369 VAL O 1 1
17 24600 1 1 16 GLY C C -4.790 -8.412 23.087 1.00 . A A . 370 GLY C 1 1
17 24601 1 1 16 GLY CA C -4.791 -8.832 21.615 1.00 . A A . 370 GLY CA 1 1
17 24602 1 1 16 GLY H H -3.854 -10.674 21.059 1.00 . A A . 370 GLY H 1 1
17 24603 1 1 16 GLY HA2 H -4.758 -7.927 21.008 1.00 . A A . 370 GLY HA2 1 1
17 24604 1 1 16 GLY HA3 H -5.732 -9.346 21.421 1.00 . A A . 370 GLY HA3 1 1
17 24605 1 1 16 GLY N N -3.672 -9.697 21.239 1.00 . A A . 370 GLY N 1 1
17 24606 1 1 16 GLY O O -4.307 -9.138 23.960 1.00 . A A . 370 GLY O 1 1
17 24607 1 1 17 GLY C C -4.673 -5.864 25.336 1.00 . A A . 371 GLY C 1 1
17 24608 1 1 17 GLY CA C -5.731 -6.774 24.709 1.00 . A A . 371 GLY CA 1 1
17 24609 1 1 17 GLY H H -5.731 -6.725 22.562 1.00 . A A . 371 GLY H 1 1
17 24610 1 1 17 GLY HA2 H -6.653 -6.192 24.656 1.00 . A A . 371 GLY HA2 1 1
17 24611 1 1 17 GLY HA3 H -5.881 -7.623 25.375 1.00 . A A . 371 GLY HA3 1 1
17 24612 1 1 17 GLY N N -5.392 -7.249 23.358 1.00 . A A . 371 GLY N 1 1
17 24613 1 1 17 GLY O O -4.445 -5.934 26.545 1.00 . A A . 371 GLY O 1 1
17 24614 1 1 18 GLY C C -3.261 -2.877 25.627 1.00 . A A . 372 GLY C 1 1
17 24615 1 1 18 GLY CA C -2.888 -4.185 24.924 1.00 . A A . 372 GLY CA 1 1
17 24616 1 1 18 GLY H H -4.260 -5.051 23.538 1.00 . A A . 372 GLY H 1 1
17 24617 1 1 18 GLY HA2 H -2.236 -4.739 25.599 1.00 . A A . 372 GLY HA2 1 1
17 24618 1 1 18 GLY HA3 H -2.331 -3.906 24.030 1.00 . A A . 372 GLY HA3 1 1
17 24619 1 1 18 GLY N N -4.011 -5.038 24.517 1.00 . A A . 372 GLY N 1 1
17 24620 1 1 18 GLY O O -4.423 -2.605 25.935 1.00 . A A . 372 GLY O 1 1
17 24621 1 1 19 GLU C C -3.043 0.143 25.060 1.00 . A A . 373 GLU C 1 1
17 24622 1 1 19 GLU CA C -2.360 -0.634 26.206 1.00 . A A . 373 GLU CA 1 1
17 24623 1 1 19 GLU CB C -0.962 -0.057 26.529 1.00 . A A . 373 GLU CB 1 1
17 24624 1 1 19 GLU CD C -1.538 2.148 27.698 1.00 . A A . 373 GLU CD 1 1
17 24625 1 1 19 GLU CG C -0.895 0.761 27.827 1.00 . A A . 373 GLU CG 1 1
17 24626 1 1 19 GLU H H -1.319 -2.385 25.557 1.00 . A A . 373 GLU H 1 1
17 24627 1 1 19 GLU HA H -2.989 -0.564 27.094 1.00 . A A . 373 GLU HA 1 1
17 24628 1 1 19 GLU HB2 H -0.258 -0.881 26.648 1.00 . A A . 373 GLU HB2 1 1
17 24629 1 1 19 GLU HB3 H -0.606 0.550 25.697 1.00 . A A . 373 GLU HB3 1 1
17 24630 1 1 19 GLU HG2 H -1.369 0.203 28.633 1.00 . A A . 373 GLU HG2 1 1
17 24631 1 1 19 GLU HG3 H 0.155 0.887 28.095 1.00 . A A . 373 GLU HG3 1 1
17 24632 1 1 19 GLU N N -2.230 -2.055 25.842 1.00 . A A . 373 GLU N 1 1
17 24633 1 1 19 GLU O O -3.036 -0.310 23.911 1.00 . A A . 373 GLU O 1 1
17 24634 1 1 19 GLU OE1 O -2.770 2.262 27.895 1.00 . A A . 373 GLU OE1 1 1
17 24635 1 1 19 GLU OE2 O -0.814 3.129 27.407 1.00 . A A . 373 GLU OE2 1 1
17 24636 1 1 20 ARG C C -3.325 2.735 23.392 1.00 . A A . 374 ARG C 1 1
17 24637 1 1 20 ARG CA C -4.341 2.093 24.329 1.00 . A A . 374 ARG CA 1 1
17 24638 1 1 20 ARG CB C -5.244 3.161 24.941 1.00 . A A . 374 ARG CB 1 1
17 24639 1 1 20 ARG CD C -7.525 3.616 25.906 1.00 . A A . 374 ARG CD 1 1
17 24640 1 1 20 ARG CG C -6.460 2.552 25.641 1.00 . A A . 374 ARG CG 1 1
17 24641 1 1 20 ARG CZ C -8.472 5.462 24.459 1.00 . A A . 374 ARG CZ 1 1
17 24642 1 1 20 ARG H H -3.447 1.769 26.217 1.00 . A A . 374 ARG H 1 1
17 24643 1 1 20 ARG HA H -5.002 1.429 23.771 1.00 . A A . 374 ARG HA 1 1
17 24644 1 1 20 ARG HB2 H -4.686 3.790 25.635 1.00 . A A . 374 ARG HB2 1 1
17 24645 1 1 20 ARG HB3 H -5.604 3.774 24.114 1.00 . A A . 374 ARG HB3 1 1
17 24646 1 1 20 ARG HD2 H -8.339 3.116 26.431 1.00 . A A . 374 ARG HD2 1 1
17 24647 1 1 20 ARG HD3 H -7.079 4.376 26.548 1.00 . A A . 374 ARG HD3 1 1
17 24648 1 1 20 ARG HE H -8.112 3.594 23.866 1.00 . A A . 374 ARG HE 1 1
17 24649 1 1 20 ARG HG2 H -6.896 1.767 25.022 1.00 . A A . 374 ARG HG2 1 1
17 24650 1 1 20 ARG HG3 H -6.149 2.109 26.586 1.00 . A A . 374 ARG HG3 1 1
17 24651 1 1 20 ARG HH11 H -8.288 6.106 26.370 1.00 . A A . 374 ARG HH11 1 1
17 24652 1 1 20 ARG HH12 H -8.856 7.294 25.228 1.00 . A A . 374 ARG HH12 1 1
17 24653 1 1 20 ARG HH21 H -8.767 5.200 22.472 1.00 . A A . 374 ARG HH21 1 1
17 24654 1 1 20 ARG HH22 H -9.114 6.794 23.084 1.00 . A A . 374 ARG HH22 1 1
17 24655 1 1 20 ARG N N -3.631 1.314 25.334 1.00 . A A . 374 ARG N 1 1
17 24656 1 1 20 ARG NE N -8.051 4.217 24.660 1.00 . A A . 374 ARG NE 1 1
17 24657 1 1 20 ARG NH1 N -8.533 6.356 25.423 1.00 . A A . 374 ARG NH1 1 1
17 24658 1 1 20 ARG NH2 N -8.836 5.837 23.252 1.00 . A A . 374 ARG NH2 1 1
17 24659 1 1 20 ARG O O -2.521 3.578 23.796 1.00 . A A . 374 ARG O 1 1
17 24660 1 1 21 ASN C C -3.354 2.879 19.713 1.00 . A A . 375 ASN C 1 1
17 24661 1 1 21 ASN CA C -2.581 2.907 21.043 1.00 . A A . 375 ASN CA 1 1
17 24662 1 1 21 ASN CB C -1.222 2.173 20.953 1.00 . A A . 375 ASN CB 1 1
17 24663 1 1 21 ASN CG C -1.221 0.680 21.315 1.00 . A A . 375 ASN CG 1 1
17 24664 1 1 21 ASN H H -4.067 1.630 21.898 1.00 . A A . 375 ASN H 1 1
17 24665 1 1 21 ASN HA H -2.388 3.943 21.324 1.00 . A A . 375 ASN HA 1 1
17 24666 1 1 21 ASN HB2 H -0.801 2.291 19.955 1.00 . A A . 375 ASN HB2 1 1
17 24667 1 1 21 ASN HB3 H -0.538 2.670 21.642 1.00 . A A . 375 ASN HB3 1 1
17 24668 1 1 21 ASN HD21 H -2.739 0.113 20.030 1.00 . A A . 375 ASN HD21 1 1
17 24669 1 1 21 ASN HD22 H -2.022 -1.121 21.039 1.00 . A A . 375 ASN HD22 1 1
17 24670 1 1 21 ASN N N -3.401 2.355 22.123 1.00 . A A . 375 ASN N 1 1
17 24671 1 1 21 ASN ND2 N -2.056 -0.163 20.721 1.00 . A A . 375 ASN ND2 1 1
17 24672 1 1 21 ASN O O -4.249 2.062 19.573 1.00 . A A . 375 ASN O 1 1
17 24673 1 1 21 ASN OD1 O -0.434 0.252 22.150 1.00 . A A . 375 ASN OD1 1 1
17 24674 1 1 22 ARG C C -3.929 2.370 16.658 1.00 . A A . 376 ARG C 1 1
17 24675 1 1 22 ARG CA C -3.808 3.710 17.425 1.00 . A A . 376 ARG CA 1 1
17 24676 1 1 22 ARG CB C -3.321 4.821 16.504 1.00 . A A . 376 ARG CB 1 1
17 24677 1 1 22 ARG CD C -1.636 5.637 14.864 1.00 . A A . 376 ARG CD 1 1
17 24678 1 1 22 ARG CG C -1.895 4.622 15.972 1.00 . A A . 376 ARG CG 1 1
17 24679 1 1 22 ARG CZ C -1.449 8.132 14.721 1.00 . A A . 376 ARG CZ 1 1
17 24680 1 1 22 ARG H H -2.263 4.336 18.812 1.00 . A A . 376 ARG H 1 1
17 24681 1 1 22 ARG HA H -4.817 4.031 17.683 1.00 . A A . 376 ARG HA 1 1
17 24682 1 1 22 ARG HB2 H -4.012 4.892 15.663 1.00 . A A . 376 ARG HB2 1 1
17 24683 1 1 22 ARG HB3 H -3.374 5.757 17.057 1.00 . A A . 376 ARG HB3 1 1
17 24684 1 1 22 ARG HD2 H -0.614 5.493 14.512 1.00 . A A . 376 ARG HD2 1 1
17 24685 1 1 22 ARG HD3 H -2.327 5.430 14.046 1.00 . A A . 376 ARG HD3 1 1
17 24686 1 1 22 ARG HE H -2.293 7.100 16.239 1.00 . A A . 376 ARG HE 1 1
17 24687 1 1 22 ARG HG2 H -1.174 4.763 16.778 1.00 . A A . 376 ARG HG2 1 1
17 24688 1 1 22 ARG HG3 H -1.776 3.620 15.559 1.00 . A A . 376 ARG HG3 1 1
17 24689 1 1 22 ARG HH11 H -0.735 7.222 13.060 1.00 . A A . 376 ARG HH11 1 1
17 24690 1 1 22 ARG HH12 H -0.601 8.958 13.074 1.00 . A A . 376 ARG HH12 1 1
17 24691 1 1 22 ARG HH21 H -2.040 9.385 16.208 1.00 . A A . 376 ARG HH21 1 1
17 24692 1 1 22 ARG HH22 H -1.355 10.152 14.811 1.00 . A A . 376 ARG HH22 1 1
17 24693 1 1 22 ARG N N -3.020 3.681 18.691 1.00 . A A . 376 ARG N 1 1
17 24694 1 1 22 ARG NE N -1.826 7.017 15.347 1.00 . A A . 376 ARG NE 1 1
17 24695 1 1 22 ARG NH1 N -0.884 8.103 13.532 1.00 . A A . 376 ARG NH1 1 1
17 24696 1 1 22 ARG NH2 N -1.627 9.305 15.290 1.00 . A A . 376 ARG NH2 1 1
17 24697 1 1 22 ARG O O -4.688 2.266 15.695 1.00 . A A . 376 ARG O 1 1
17 24698 1 1 23 LEU C C -4.042 -0.948 17.071 1.00 . A A . 377 LEU C 1 1
17 24699 1 1 23 LEU CA C -3.051 0.043 16.432 1.00 . A A . 377 LEU CA 1 1
17 24700 1 1 23 LEU CB C -1.568 -0.395 16.556 1.00 . A A . 377 LEU CB 1 1
17 24701 1 1 23 LEU CD1 C -1.145 -0.543 14.081 1.00 . A A . 377 LEU CD1 1 1
17 24702 1 1 23 LEU CD2 C 0.405 -1.687 15.666 1.00 . A A . 377 LEU CD2 1 1
17 24703 1 1 23 LEU CG C -1.058 -1.292 15.416 1.00 . A A . 377 LEU CG 1 1
17 24704 1 1 23 LEU H H -2.535 1.533 17.839 1.00 . A A . 377 LEU H 1 1
17 24705 1 1 23 LEU HA H -3.316 0.155 15.380 1.00 . A A . 377 LEU HA 1 1
17 24706 1 1 23 LEU HB2 H -0.931 0.490 16.566 1.00 . A A . 377 LEU HB2 1 1
17 24707 1 1 23 LEU HB3 H -1.411 -0.893 17.513 1.00 . A A . 377 LEU HB3 1 1
17 24708 1 1 23 LEU HD11 H -0.812 0.489 14.189 1.00 . A A . 377 LEU HD11 1 1
17 24709 1 1 23 LEU HD12 H -0.516 -1.053 13.351 1.00 . A A . 377 LEU HD12 1 1
17 24710 1 1 23 LEU HD13 H -2.173 -0.556 13.718 1.00 . A A . 377 LEU HD13 1 1
17 24711 1 1 23 LEU HD21 H 0.477 -2.251 16.596 1.00 . A A . 377 LEU HD21 1 1
17 24712 1 1 23 LEU HD22 H 0.772 -2.300 14.842 1.00 . A A . 377 LEU HD22 1 1
17 24713 1 1 23 LEU HD23 H 1.023 -0.793 15.738 1.00 . A A . 377 LEU HD23 1 1
17 24714 1 1 23 LEU HG H -1.662 -2.198 15.363 1.00 . A A . 377 LEU HG 1 1
17 24715 1 1 23 LEU N N -3.146 1.362 17.053 1.00 . A A . 377 LEU N 1 1
17 24716 1 1 23 LEU O O -4.018 -1.179 18.278 1.00 . A A . 377 LEU O 1 1
17 24717 1 1 24 ILE C C -5.531 -3.901 15.985 1.00 . A A . 378 ILE C 1 1
17 24718 1 1 24 ILE CA C -5.918 -2.556 16.588 1.00 . A A . 378 ILE CA 1 1
17 24719 1 1 24 ILE CB C -7.291 -2.094 16.045 1.00 . A A . 378 ILE CB 1 1
17 24720 1 1 24 ILE CD1 C -8.191 -1.234 18.317 1.00 . A A . 378 ILE CD1 1 1
17 24721 1 1 24 ILE CG1 C -7.851 -0.917 16.851 1.00 . A A . 378 ILE CG1 1 1
17 24722 1 1 24 ILE CG2 C -8.363 -3.190 16.023 1.00 . A A . 378 ILE CG2 1 1
17 24723 1 1 24 ILE H H -4.838 -1.306 15.266 1.00 . A A . 378 ILE H 1 1
17 24724 1 1 24 ILE HA H -5.990 -2.691 17.668 1.00 . A A . 378 ILE HA 1 1
17 24725 1 1 24 ILE HB H -7.168 -1.757 15.016 1.00 . A A . 378 ILE HB 1 1
17 24726 1 1 24 ILE HD11 H -7.339 -1.000 18.954 1.00 . A A . 378 ILE HD11 1 1
17 24727 1 1 24 ILE HD12 H -9.056 -0.642 18.616 1.00 . A A . 378 ILE HD12 1 1
17 24728 1 1 24 ILE HD13 H -8.477 -2.274 18.471 1.00 . A A . 378 ILE HD13 1 1
17 24729 1 1 24 ILE HG12 H -7.130 -0.101 16.809 1.00 . A A . 378 ILE HG12 1 1
17 24730 1 1 24 ILE HG13 H -8.760 -0.575 16.356 1.00 . A A . 378 ILE HG13 1 1
17 24731 1 1 24 ILE HG21 H -8.360 -3.741 16.963 1.00 . A A . 378 ILE HG21 1 1
17 24732 1 1 24 ILE HG22 H -9.337 -2.715 15.903 1.00 . A A . 378 ILE HG22 1 1
17 24733 1 1 24 ILE HG23 H -8.187 -3.877 15.194 1.00 . A A . 378 ILE HG23 1 1
17 24734 1 1 24 ILE N N -4.895 -1.552 16.244 1.00 . A A . 378 ILE N 1 1
17 24735 1 1 24 ILE O O -5.191 -3.982 14.807 1.00 . A A . 378 ILE O 1 1
17 24736 1 1 25 TYR C C -6.835 -7.029 16.427 1.00 . A A . 379 TYR C 1 1
17 24737 1 1 25 TYR CA C -5.453 -6.347 16.440 1.00 . A A . 379 TYR CA 1 1
17 24738 1 1 25 TYR CB C -4.490 -6.955 17.477 1.00 . A A . 379 TYR CB 1 1
17 24739 1 1 25 TYR CD1 C -5.144 -9.321 18.049 1.00 . A A . 379 TYR CD1 1 1
17 24740 1 1 25 TYR CD2 C -3.124 -8.945 16.742 1.00 . A A . 379 TYR CD2 1 1
17 24741 1 1 25 TYR CE1 C -4.869 -10.695 18.092 1.00 . A A . 379 TYR CE1 1 1
17 24742 1 1 25 TYR CE2 C -2.807 -10.308 16.832 1.00 . A A . 379 TYR CE2 1 1
17 24743 1 1 25 TYR CG C -4.268 -8.443 17.387 1.00 . A A . 379 TYR CG 1 1
17 24744 1 1 25 TYR CZ C -3.680 -11.195 17.506 1.00 . A A . 379 TYR CZ 1 1
17 24745 1 1 25 TYR H H -5.983 -4.774 17.727 1.00 . A A . 379 TYR H 1 1
17 24746 1 1 25 TYR HA H -5.007 -6.436 15.450 1.00 . A A . 379 TYR HA 1 1
17 24747 1 1 25 TYR HB2 H -3.512 -6.480 17.390 1.00 . A A . 379 TYR HB2 1 1
17 24748 1 1 25 TYR HB3 H -4.851 -6.735 18.482 1.00 . A A . 379 TYR HB3 1 1
17 24749 1 1 25 TYR HD1 H -6.019 -8.937 18.552 1.00 . A A . 379 TYR HD1 1 1
17 24750 1 1 25 TYR HD2 H -2.449 -8.282 16.220 1.00 . A A . 379 TYR HD2 1 1
17 24751 1 1 25 TYR HE1 H -5.561 -11.340 18.612 1.00 . A A . 379 TYR HE1 1 1
17 24752 1 1 25 TYR HE2 H -1.872 -10.654 16.415 1.00 . A A . 379 TYR HE2 1 1
17 24753 1 1 25 TYR HH H -4.004 -13.013 18.110 1.00 . A A . 379 TYR HH 1 1
17 24754 1 1 25 TYR N N -5.628 -4.945 16.797 1.00 . A A . 379 TYR N 1 1
17 24755 1 1 25 TYR O O -7.565 -6.997 17.424 1.00 . A A . 379 TYR O 1 1
17 24756 1 1 25 TYR OH O -3.354 -12.511 17.612 1.00 . A A . 379 TYR OH 1 1
17 24757 1 1 26 CYS C C -8.173 -9.882 15.014 1.00 . A A . 380 CYS C 1 1
17 24758 1 1 26 CYS CA C -8.450 -8.380 15.118 1.00 . A A . 380 CYS CA 1 1
17 24759 1 1 26 CYS CB C -9.145 -7.854 13.858 1.00 . A A . 380 CYS CB 1 1
17 24760 1 1 26 CYS H H -6.571 -7.631 14.510 1.00 . A A . 380 CYS H 1 1
17 24761 1 1 26 CYS HA H -9.108 -8.207 15.969 1.00 . A A . 380 CYS HA 1 1
17 24762 1 1 26 CYS HB2 H -9.261 -6.774 13.949 1.00 . A A . 380 CYS HB2 1 1
17 24763 1 1 26 CYS HB3 H -8.529 -8.060 12.983 1.00 . A A . 380 CYS HB3 1 1
17 24764 1 1 26 CYS HG H -10.418 -9.911 13.667 1.00 . A A . 380 CYS HG 1 1
17 24765 1 1 26 CYS N N -7.207 -7.633 15.293 1.00 . A A . 380 CYS N 1 1
17 24766 1 1 26 CYS O O -7.211 -10.311 14.376 1.00 . A A . 380 CYS O 1 1
17 24767 1 1 26 CYS SG S -10.786 -8.626 13.663 1.00 . A A . 380 CYS SG 1 1
17 24768 1 1 27 SER C C -10.445 -12.721 15.208 1.00 . A A . 381 SER C 1 1
17 24769 1 1 27 SER CA C -9.042 -12.142 15.473 1.00 . A A . 381 SER CA 1 1
17 24770 1 1 27 SER CB C -8.321 -12.727 16.705 1.00 . A A . 381 SER CB 1 1
17 24771 1 1 27 SER H H -9.851 -10.266 16.049 1.00 . A A . 381 SER H 1 1
17 24772 1 1 27 SER HA H -8.437 -12.425 14.611 1.00 . A A . 381 SER HA 1 1
17 24773 1 1 27 SER HB2 H -8.111 -13.784 16.537 1.00 . A A . 381 SER HB2 1 1
17 24774 1 1 27 SER HB3 H -7.358 -12.226 16.800 1.00 . A A . 381 SER HB3 1 1
17 24775 1 1 27 SER HG H -9.697 -13.243 18.012 1.00 . A A . 381 SER HG 1 1
17 24776 1 1 27 SER N N -9.075 -10.684 15.558 1.00 . A A . 381 SER N 1 1
17 24777 1 1 27 SER O O -11.439 -11.991 15.164 1.00 . A A . 381 SER O 1 1
17 24778 1 1 27 SER OG O -9.035 -12.554 17.922 1.00 . A A . 381 SER OG 1 1
17 24779 1 1 28 ASN C C -12.305 -14.282 13.171 1.00 . A A . 382 ASN C 1 1
17 24780 1 1 28 ASN CA C -11.730 -14.748 14.535 1.00 . A A . 382 ASN CA 1 1
17 24781 1 1 28 ASN CB C -12.759 -14.731 15.686 1.00 . A A . 382 ASN CB 1 1
17 24782 1 1 28 ASN CG C -13.832 -15.807 15.527 1.00 . A A . 382 ASN CG 1 1
17 24783 1 1 28 ASN H H -9.659 -14.569 14.945 1.00 . A A . 382 ASN H 1 1
17 24784 1 1 28 ASN HA H -11.423 -15.784 14.389 1.00 . A A . 382 ASN HA 1 1
17 24785 1 1 28 ASN HB2 H -12.249 -14.910 16.632 1.00 . A A . 382 ASN HB2 1 1
17 24786 1 1 28 ASN HB3 H -13.236 -13.753 15.738 1.00 . A A . 382 ASN HB3 1 1
17 24787 1 1 28 ASN HD21 H -15.317 -14.579 16.168 1.00 . A A . 382 ASN HD21 1 1
17 24788 1 1 28 ASN HD22 H -15.799 -16.190 15.680 1.00 . A A . 382 ASN HD22 1 1
17 24789 1 1 28 ASN N N -10.514 -14.030 14.936 1.00 . A A . 382 ASN N 1 1
17 24790 1 1 28 ASN ND2 N -15.076 -15.504 15.842 1.00 . A A . 382 ASN ND2 1 1
17 24791 1 1 28 ASN O O -13.501 -14.436 12.907 1.00 . A A . 382 ASN O 1 1
17 24792 1 1 28 ASN OD1 O -13.563 -16.932 15.119 1.00 . A A . 382 ASN OD1 1 1
17 24793 1 1 29 LEU C C -12.276 -14.595 10.099 1.00 . A A . 383 LEU C 1 1
17 24794 1 1 29 LEU CA C -11.874 -13.345 10.918 1.00 . A A . 383 LEU CA 1 1
17 24795 1 1 29 LEU CB C -10.776 -12.553 10.188 1.00 . A A . 383 LEU CB 1 1
17 24796 1 1 29 LEU CD1 C -9.319 -11.150 11.708 1.00 . A A . 383 LEU CD1 1 1
17 24797 1 1 29 LEU CD2 C -10.339 -10.125 9.674 1.00 . A A . 383 LEU CD2 1 1
17 24798 1 1 29 LEU CG C -10.537 -11.149 10.787 1.00 . A A . 383 LEU CG 1 1
17 24799 1 1 29 LEU H H -10.496 -13.618 12.543 1.00 . A A . 383 LEU H 1 1
17 24800 1 1 29 LEU HA H -12.732 -12.675 10.987 1.00 . A A . 383 LEU HA 1 1
17 24801 1 1 29 LEU HB2 H -9.848 -13.124 10.162 1.00 . A A . 383 LEU HB2 1 1
17 24802 1 1 29 LEU HB3 H -11.097 -12.437 9.153 1.00 . A A . 383 LEU HB3 1 1
17 24803 1 1 29 LEU HD11 H -8.465 -11.589 11.192 1.00 . A A . 383 LEU HD11 1 1
17 24804 1 1 29 LEU HD12 H -9.060 -10.131 11.996 1.00 . A A . 383 LEU HD12 1 1
17 24805 1 1 29 LEU HD13 H -9.556 -11.721 12.605 1.00 . A A . 383 LEU HD13 1 1
17 24806 1 1 29 LEU HD21 H -11.249 -10.085 9.075 1.00 . A A . 383 LEU HD21 1 1
17 24807 1 1 29 LEU HD22 H -10.159 -9.141 10.108 1.00 . A A . 383 LEU HD22 1 1
17 24808 1 1 29 LEU HD23 H -9.492 -10.414 9.053 1.00 . A A . 383 LEU HD23 1 1
17 24809 1 1 29 LEU HG H -11.408 -10.836 11.362 1.00 . A A . 383 LEU HG 1 1
17 24810 1 1 29 LEU N N -11.470 -13.710 12.286 1.00 . A A . 383 LEU N 1 1
17 24811 1 1 29 LEU O O -11.644 -15.645 10.262 1.00 . A A . 383 LEU O 1 1
17 24812 1 1 30 PRO C C -12.507 -15.725 7.221 1.00 . A A . 384 PRO C 1 1
17 24813 1 1 30 PRO CA C -13.620 -15.559 8.263 1.00 . A A . 384 PRO CA 1 1
17 24814 1 1 30 PRO CB C -14.955 -15.138 7.640 1.00 . A A . 384 PRO CB 1 1
17 24815 1 1 30 PRO CD C -14.138 -13.338 8.979 1.00 . A A . 384 PRO CD 1 1
17 24816 1 1 30 PRO CG C -14.898 -13.613 7.682 1.00 . A A . 384 PRO CG 1 1
17 24817 1 1 30 PRO HA H -13.755 -16.498 8.800 1.00 . A A . 384 PRO HA 1 1
17 24818 1 1 30 PRO HB2 H -15.075 -15.512 6.622 1.00 . A A . 384 PRO HB2 1 1
17 24819 1 1 30 PRO HB3 H -15.771 -15.490 8.271 1.00 . A A . 384 PRO HB3 1 1
17 24820 1 1 30 PRO HD2 H -13.557 -12.422 8.879 1.00 . A A . 384 PRO HD2 1 1
17 24821 1 1 30 PRO HD3 H -14.845 -13.256 9.805 1.00 . A A . 384 PRO HD3 1 1
17 24822 1 1 30 PRO HG2 H -14.330 -13.245 6.828 1.00 . A A . 384 PRO HG2 1 1
17 24823 1 1 30 PRO HG3 H -15.889 -13.160 7.693 1.00 . A A . 384 PRO HG3 1 1
17 24824 1 1 30 PRO N N -13.278 -14.493 9.200 1.00 . A A . 384 PRO N 1 1
17 24825 1 1 30 PRO O O -11.867 -14.753 6.816 1.00 . A A . 384 PRO O 1 1
17 24826 1 1 31 PHE C C -11.147 -16.765 4.524 1.00 . A A . 385 PHE C 1 1
17 24827 1 1 31 PHE CA C -11.131 -17.352 5.953 1.00 . A A . 385 PHE CA 1 1
17 24828 1 1 31 PHE CB C -11.035 -18.889 5.944 1.00 . A A . 385 PHE CB 1 1
17 24829 1 1 31 PHE CD1 C -8.881 -19.331 7.180 1.00 . A A . 385 PHE CD1 1 1
17 24830 1 1 31 PHE CD2 C -9.050 -20.073 4.866 1.00 . A A . 385 PHE CD2 1 1
17 24831 1 1 31 PHE CE1 C -7.589 -19.873 7.260 1.00 . A A . 385 PHE CE1 1 1
17 24832 1 1 31 PHE CE2 C -7.755 -20.617 4.947 1.00 . A A . 385 PHE CE2 1 1
17 24833 1 1 31 PHE CG C -9.619 -19.432 5.985 1.00 . A A . 385 PHE CG 1 1
17 24834 1 1 31 PHE CZ C -7.024 -20.517 6.145 1.00 . A A . 385 PHE CZ 1 1
17 24835 1 1 31 PHE H H -12.863 -17.712 7.137 1.00 . A A . 385 PHE H 1 1
17 24836 1 1 31 PHE HA H -10.240 -16.958 6.443 1.00 . A A . 385 PHE HA 1 1
17 24837 1 1 31 PHE HB2 H -11.545 -19.291 6.820 1.00 . A A . 385 PHE HB2 1 1
17 24838 1 1 31 PHE HB3 H -11.559 -19.281 5.071 1.00 . A A . 385 PHE HB3 1 1
17 24839 1 1 31 PHE HD1 H -9.310 -18.845 8.044 1.00 . A A . 385 PHE HD1 1 1
17 24840 1 1 31 PHE HD2 H -9.602 -20.152 3.940 1.00 . A A . 385 PHE HD2 1 1
17 24841 1 1 31 PHE HE1 H -7.025 -19.794 8.178 1.00 . A A . 385 PHE HE1 1 1
17 24842 1 1 31 PHE HE2 H -7.320 -21.106 4.088 1.00 . A A . 385 PHE HE2 1 1
17 24843 1 1 31 PHE HZ H -6.026 -20.922 6.212 1.00 . A A . 385 PHE HZ 1 1
17 24844 1 1 31 PHE N N -12.283 -16.965 6.781 1.00 . A A . 385 PHE N 1 1
17 24845 1 1 31 PHE O O -10.154 -16.846 3.803 1.00 . A A . 385 PHE O 1 1
17 24846 1 1 32 SER C C -12.050 -13.999 2.803 1.00 . A A . 386 SER C 1 1
17 24847 1 1 32 SER CA C -12.444 -15.500 2.808 1.00 . A A . 386 SER CA 1 1
17 24848 1 1 32 SER CB C -13.908 -15.717 2.377 1.00 . A A . 386 SER CB 1 1
17 24849 1 1 32 SER H H -13.043 -16.152 4.756 1.00 . A A . 386 SER H 1 1
17 24850 1 1 32 SER HA H -11.802 -15.995 2.079 1.00 . A A . 386 SER HA 1 1
17 24851 1 1 32 SER HB2 H -14.207 -16.731 2.640 1.00 . A A . 386 SER HB2 1 1
17 24852 1 1 32 SER HB3 H -14.544 -15.026 2.930 1.00 . A A . 386 SER HB3 1 1
17 24853 1 1 32 SER HG H -13.816 -16.321 0.515 1.00 . A A . 386 SER HG 1 1
17 24854 1 1 32 SER N N -12.260 -16.145 4.119 1.00 . A A . 386 SER N 1 1
17 24855 1 1 32 SER O O -12.155 -13.333 1.766 1.00 . A A . 386 SER O 1 1
17 24856 1 1 32 SER OG O -14.125 -15.540 0.981 1.00 . A A . 386 SER OG 1 1
17 24857 1 1 33 THR C C -9.967 -11.719 3.228 1.00 . A A . 387 THR C 1 1
17 24858 1 1 33 THR CA C -11.204 -12.026 4.080 1.00 . A A . 387 THR CA 1 1
17 24859 1 1 33 THR CB C -10.977 -11.601 5.542 1.00 . A A . 387 THR CB 1 1
17 24860 1 1 33 THR CG2 C -10.954 -10.074 5.707 1.00 . A A . 387 THR CG2 1 1
17 24861 1 1 33 THR H H -11.497 -14.052 4.751 1.00 . A A . 387 THR H 1 1
17 24862 1 1 33 THR HA H -12.029 -11.431 3.687 1.00 . A A . 387 THR HA 1 1
17 24863 1 1 33 THR HB H -10.044 -12.022 5.915 1.00 . A A . 387 THR HB 1 1
17 24864 1 1 33 THR HG1 H -11.922 -12.989 6.516 1.00 . A A . 387 THR HG1 1 1
17 24865 1 1 33 THR HG21 H -11.784 -9.612 5.172 1.00 . A A . 387 THR HG21 1 1
17 24866 1 1 33 THR HG22 H -11.033 -9.811 6.762 1.00 . A A . 387 THR HG22 1 1
17 24867 1 1 33 THR HG23 H -10.016 -9.665 5.330 1.00 . A A . 387 THR HG23 1 1
17 24868 1 1 33 THR N N -11.595 -13.449 3.946 1.00 . A A . 387 THR N 1 1
17 24869 1 1 33 THR O O -9.087 -12.564 3.056 1.00 . A A . 387 THR O 1 1
17 24870 1 1 33 THR OG1 O -12.042 -12.053 6.343 1.00 . A A . 387 THR OG1 1 1
17 24871 1 1 34 ALA C C -8.586 -8.490 2.242 1.00 . A A . 388 ALA C 1 1
17 24872 1 1 34 ALA CA C -8.842 -9.951 1.865 1.00 . A A . 388 ALA CA 1 1
17 24873 1 1 34 ALA CB C -9.273 -10.109 0.401 1.00 . A A . 388 ALA CB 1 1
17 24874 1 1 34 ALA H H -10.611 -9.822 2.992 1.00 . A A . 388 ALA H 1 1
17 24875 1 1 34 ALA HA H -7.913 -10.501 2.019 1.00 . A A . 388 ALA HA 1 1
17 24876 1 1 34 ALA HB1 H -10.184 -9.538 0.215 1.00 . A A . 388 ALA HB1 1 1
17 24877 1 1 34 ALA HB2 H -8.486 -9.747 -0.260 1.00 . A A . 388 ALA HB2 1 1
17 24878 1 1 34 ALA HB3 H -9.460 -11.160 0.180 1.00 . A A . 388 ALA HB3 1 1
17 24879 1 1 34 ALA N N -9.897 -10.485 2.725 1.00 . A A . 388 ALA N 1 1
17 24880 1 1 34 ALA O O -9.482 -7.811 2.739 1.00 . A A . 388 ALA O 1 1
17 24881 1 1 35 LYS C C -7.826 -5.524 1.992 1.00 . A A . 389 LYS C 1 1
17 24882 1 1 35 LYS CA C -6.941 -6.672 2.522 1.00 . A A . 389 LYS CA 1 1
17 24883 1 1 35 LYS CB C -5.462 -6.498 2.122 1.00 . A A . 389 LYS CB 1 1
17 24884 1 1 35 LYS CD C -3.387 -5.063 2.071 1.00 . A A . 389 LYS CD 1 1
17 24885 1 1 35 LYS CE C -2.829 -3.649 2.299 1.00 . A A . 389 LYS CE 1 1
17 24886 1 1 35 LYS CG C -4.856 -5.138 2.511 1.00 . A A . 389 LYS CG 1 1
17 24887 1 1 35 LYS H H -6.671 -8.588 1.603 1.00 . A A . 389 LYS H 1 1
17 24888 1 1 35 LYS HA H -7.019 -6.671 3.610 1.00 . A A . 389 LYS HA 1 1
17 24889 1 1 35 LYS HB2 H -4.879 -7.288 2.596 1.00 . A A . 389 LYS HB2 1 1
17 24890 1 1 35 LYS HB3 H -5.376 -6.616 1.042 1.00 . A A . 389 LYS HB3 1 1
17 24891 1 1 35 LYS HD2 H -2.802 -5.787 2.638 1.00 . A A . 389 LYS HD2 1 1
17 24892 1 1 35 LYS HD3 H -3.321 -5.307 1.011 1.00 . A A . 389 LYS HD3 1 1
17 24893 1 1 35 LYS HE2 H -3.473 -2.932 1.791 1.00 . A A . 389 LYS HE2 1 1
17 24894 1 1 35 LYS HE3 H -2.856 -3.427 3.365 1.00 . A A . 389 LYS HE3 1 1
17 24895 1 1 35 LYS HG2 H -5.406 -4.337 2.016 1.00 . A A . 389 LYS HG2 1 1
17 24896 1 1 35 LYS HG3 H -4.926 -5.003 3.590 1.00 . A A . 389 LYS HG3 1 1
17 24897 1 1 35 LYS HZ1 H -1.390 -3.699 0.797 1.00 . A A . 389 LYS HZ1 1 1
17 24898 1 1 35 LYS HZ2 H -1.083 -2.583 1.943 1.00 . A A . 389 LYS HZ2 1 1
17 24899 1 1 35 LYS HZ3 H -0.811 -4.162 2.255 1.00 . A A . 389 LYS HZ3 1 1
17 24900 1 1 35 LYS N N -7.365 -7.994 2.031 1.00 . A A . 389 LYS N 1 1
17 24901 1 1 35 LYS NZ N -1.434 -3.516 1.789 1.00 . A A . 389 LYS NZ 1 1
17 24902 1 1 35 LYS O O -8.081 -4.560 2.706 1.00 . A A . 389 LYS O 1 1
17 24903 1 1 36 SER C C -10.649 -4.634 0.805 1.00 . A A . 390 SER C 1 1
17 24904 1 1 36 SER CA C -9.244 -4.645 0.165 1.00 . A A . 390 SER CA 1 1
17 24905 1 1 36 SER CB C -9.333 -4.889 -1.351 1.00 . A A . 390 SER CB 1 1
17 24906 1 1 36 SER H H -8.141 -6.480 0.246 1.00 . A A . 390 SER H 1 1
17 24907 1 1 36 SER HA H -8.829 -3.649 0.310 1.00 . A A . 390 SER HA 1 1
17 24908 1 1 36 SER HB2 H -10.113 -4.253 -1.771 1.00 . A A . 390 SER HB2 1 1
17 24909 1 1 36 SER HB3 H -8.382 -4.610 -1.804 1.00 . A A . 390 SER HB3 1 1
17 24910 1 1 36 SER HG H -9.707 -6.339 -2.604 1.00 . A A . 390 SER HG 1 1
17 24911 1 1 36 SER N N -8.341 -5.640 0.770 1.00 . A A . 390 SER N 1 1
17 24912 1 1 36 SER O O -11.241 -3.565 0.974 1.00 . A A . 390 SER O 1 1
17 24913 1 1 36 SER OG O -9.605 -6.254 -1.654 1.00 . A A . 390 SER OG 1 1
17 24914 1 1 37 ASP C C -12.179 -5.490 3.478 1.00 . A A . 391 ASP C 1 1
17 24915 1 1 37 ASP CA C -12.391 -5.930 2.019 1.00 . A A . 391 ASP CA 1 1
17 24916 1 1 37 ASP CB C -12.885 -7.384 1.975 1.00 . A A . 391 ASP CB 1 1
17 24917 1 1 37 ASP CG C -13.562 -7.727 0.638 1.00 . A A . 391 ASP CG 1 1
17 24918 1 1 37 ASP H H -10.616 -6.633 1.073 1.00 . A A . 391 ASP H 1 1
17 24919 1 1 37 ASP HA H -13.167 -5.292 1.598 1.00 . A A . 391 ASP HA 1 1
17 24920 1 1 37 ASP HB2 H -12.053 -8.064 2.159 1.00 . A A . 391 ASP HB2 1 1
17 24921 1 1 37 ASP HB3 H -13.602 -7.540 2.782 1.00 . A A . 391 ASP HB3 1 1
17 24922 1 1 37 ASP N N -11.164 -5.797 1.221 1.00 . A A . 391 ASP N 1 1
17 24923 1 1 37 ASP O O -13.073 -4.895 4.084 1.00 . A A . 391 ASP O 1 1
17 24924 1 1 37 ASP OD1 O -14.701 -7.253 0.404 1.00 . A A . 391 ASP OD1 1 1
17 24925 1 1 37 ASP OD2 O -12.971 -8.491 -0.162 1.00 . A A . 391 ASP OD2 1 1
17 24926 1 1 38 LEU C C -10.458 -3.887 5.578 1.00 . A A . 392 LEU C 1 1
17 24927 1 1 38 LEU CA C -10.605 -5.402 5.394 1.00 . A A . 392 LEU CA 1 1
17 24928 1 1 38 LEU CB C -9.316 -6.169 5.732 1.00 . A A . 392 LEU CB 1 1
17 24929 1 1 38 LEU CD1 C -8.805 -7.536 7.781 1.00 . A A . 392 LEU CD1 1 1
17 24930 1 1 38 LEU CD2 C -7.713 -5.369 7.525 1.00 . A A . 392 LEU CD2 1 1
17 24931 1 1 38 LEU CG C -9.004 -6.129 7.239 1.00 . A A . 392 LEU CG 1 1
17 24932 1 1 38 LEU H H -10.325 -6.280 3.482 1.00 . A A . 392 LEU H 1 1
17 24933 1 1 38 LEU HA H -11.395 -5.727 6.069 1.00 . A A . 392 LEU HA 1 1
17 24934 1 1 38 LEU HB2 H -9.439 -7.205 5.415 1.00 . A A . 392 LEU HB2 1 1
17 24935 1 1 38 LEU HB3 H -8.486 -5.751 5.164 1.00 . A A . 392 LEU HB3 1 1
17 24936 1 1 38 LEU HD11 H -7.910 -7.957 7.321 1.00 . A A . 392 LEU HD11 1 1
17 24937 1 1 38 LEU HD12 H -8.698 -7.481 8.864 1.00 . A A . 392 LEU HD12 1 1
17 24938 1 1 38 LEU HD13 H -9.676 -8.147 7.545 1.00 . A A . 392 LEU HD13 1 1
17 24939 1 1 38 LEU HD21 H -7.820 -4.357 7.132 1.00 . A A . 392 LEU HD21 1 1
17 24940 1 1 38 LEU HD22 H -7.539 -5.354 8.601 1.00 . A A . 392 LEU HD22 1 1
17 24941 1 1 38 LEU HD23 H -6.873 -5.873 7.049 1.00 . A A . 392 LEU HD23 1 1
17 24942 1 1 38 LEU HG H -9.823 -5.660 7.784 1.00 . A A . 392 LEU HG 1 1
17 24943 1 1 38 LEU N N -10.989 -5.752 4.031 1.00 . A A . 392 LEU N 1 1
17 24944 1 1 38 LEU O O -10.926 -3.345 6.573 1.00 . A A . 392 LEU O 1 1
17 24945 1 1 39 TYR C C -11.337 -1.154 4.657 1.00 . A A . 393 TYR C 1 1
17 24946 1 1 39 TYR CA C -9.901 -1.708 4.633 1.00 . A A . 393 TYR CA 1 1
17 24947 1 1 39 TYR CB C -9.135 -1.175 3.418 1.00 . A A . 393 TYR CB 1 1
17 24948 1 1 39 TYR CD1 C -6.689 -1.603 3.877 1.00 . A A . 393 TYR CD1 1 1
17 24949 1 1 39 TYR CD2 C -7.490 0.701 3.844 1.00 . A A . 393 TYR CD2 1 1
17 24950 1 1 39 TYR CE1 C -5.376 -1.149 4.091 1.00 . A A . 393 TYR CE1 1 1
17 24951 1 1 39 TYR CE2 C -6.176 1.163 4.060 1.00 . A A . 393 TYR CE2 1 1
17 24952 1 1 39 TYR CG C -7.741 -0.681 3.731 1.00 . A A . 393 TYR CG 1 1
17 24953 1 1 39 TYR CZ C -5.115 0.236 4.174 1.00 . A A . 393 TYR CZ 1 1
17 24954 1 1 39 TYR H H -9.479 -3.650 3.819 1.00 . A A . 393 TYR H 1 1
17 24955 1 1 39 TYR HA H -9.408 -1.359 5.541 1.00 . A A . 393 TYR HA 1 1
17 24956 1 1 39 TYR HB2 H -9.063 -1.958 2.663 1.00 . A A . 393 TYR HB2 1 1
17 24957 1 1 39 TYR HB3 H -9.695 -0.351 2.975 1.00 . A A . 393 TYR HB3 1 1
17 24958 1 1 39 TYR HD1 H -6.890 -2.662 3.814 1.00 . A A . 393 TYR HD1 1 1
17 24959 1 1 39 TYR HD2 H -8.304 1.404 3.756 1.00 . A A . 393 TYR HD2 1 1
17 24960 1 1 39 TYR HE1 H -4.566 -1.857 4.173 1.00 . A A . 393 TYR HE1 1 1
17 24961 1 1 39 TYR HE2 H -5.981 2.222 4.126 1.00 . A A . 393 TYR HE2 1 1
17 24962 1 1 39 TYR HH H -3.747 1.614 4.302 1.00 . A A . 393 TYR HH 1 1
17 24963 1 1 39 TYR N N -9.888 -3.172 4.609 1.00 . A A . 393 TYR N 1 1
17 24964 1 1 39 TYR O O -11.648 -0.316 5.501 1.00 . A A . 393 TYR O 1 1
17 24965 1 1 39 TYR OH O -3.836 0.660 4.361 1.00 . A A . 393 TYR OH 1 1
17 24966 1 1 40 ASP C C -14.413 -1.476 5.018 1.00 . A A . 394 ASP C 1 1
17 24967 1 1 40 ASP CA C -13.624 -1.190 3.726 1.00 . A A . 394 ASP CA 1 1
17 24968 1 1 40 ASP CB C -14.304 -1.823 2.505 1.00 . A A . 394 ASP CB 1 1
17 24969 1 1 40 ASP CG C -15.728 -1.280 2.299 1.00 . A A . 394 ASP CG 1 1
17 24970 1 1 40 ASP H H -11.941 -2.392 3.174 1.00 . A A . 394 ASP H 1 1
17 24971 1 1 40 ASP HA H -13.614 -0.110 3.579 1.00 . A A . 394 ASP HA 1 1
17 24972 1 1 40 ASP HB2 H -13.713 -1.606 1.615 1.00 . A A . 394 ASP HB2 1 1
17 24973 1 1 40 ASP HB3 H -14.337 -2.905 2.630 1.00 . A A . 394 ASP HB3 1 1
17 24974 1 1 40 ASP N N -12.236 -1.661 3.806 1.00 . A A . 394 ASP N 1 1
17 24975 1 1 40 ASP O O -15.212 -0.644 5.457 1.00 . A A . 394 ASP O 1 1
17 24976 1 1 40 ASP OD1 O -15.865 -0.105 1.880 1.00 . A A . 394 ASP OD1 1 1
17 24977 1 1 40 ASP OD2 O -16.701 -2.034 2.536 1.00 . A A . 394 ASP OD2 1 1
17 24978 1 1 41 LEU C C -14.447 -2.074 8.071 1.00 . A A . 395 LEU C 1 1
17 24979 1 1 41 LEU CA C -14.745 -3.040 6.921 1.00 . A A . 395 LEU CA 1 1
17 24980 1 1 41 LEU CB C -14.253 -4.470 7.218 1.00 . A A . 395 LEU CB 1 1
17 24981 1 1 41 LEU CD1 C -16.317 -5.247 8.475 1.00 . A A . 395 LEU CD1 1 1
17 24982 1 1 41 LEU CD2 C -14.136 -6.462 8.747 1.00 . A A . 395 LEU CD2 1 1
17 24983 1 1 41 LEU CG C -14.792 -5.094 8.518 1.00 . A A . 395 LEU CG 1 1
17 24984 1 1 41 LEU H H -13.481 -3.249 5.226 1.00 . A A . 395 LEU H 1 1
17 24985 1 1 41 LEU HA H -15.826 -3.035 6.784 1.00 . A A . 395 LEU HA 1 1
17 24986 1 1 41 LEU HB2 H -14.525 -5.120 6.386 1.00 . A A . 395 LEU HB2 1 1
17 24987 1 1 41 LEU HB3 H -13.164 -4.456 7.273 1.00 . A A . 395 LEU HB3 1 1
17 24988 1 1 41 LEU HD11 H -16.613 -5.805 7.586 1.00 . A A . 395 LEU HD11 1 1
17 24989 1 1 41 LEU HD12 H -16.657 -5.784 9.360 1.00 . A A . 395 LEU HD12 1 1
17 24990 1 1 41 LEU HD13 H -16.789 -4.265 8.467 1.00 . A A . 395 LEU HD13 1 1
17 24991 1 1 41 LEU HD21 H -13.052 -6.351 8.787 1.00 . A A . 395 LEU HD21 1 1
17 24992 1 1 41 LEU HD22 H -14.477 -6.874 9.697 1.00 . A A . 395 LEU HD22 1 1
17 24993 1 1 41 LEU HD23 H -14.399 -7.144 7.939 1.00 . A A . 395 LEU HD23 1 1
17 24994 1 1 41 LEU HG H -14.527 -4.456 9.362 1.00 . A A . 395 LEU HG 1 1
17 24995 1 1 41 LEU N N -14.131 -2.612 5.666 1.00 . A A . 395 LEU N 1 1
17 24996 1 1 41 LEU O O -15.370 -1.616 8.744 1.00 . A A . 395 LEU O 1 1
17 24997 1 1 42 PHE C C -12.896 0.630 8.999 1.00 . A A . 396 PHE C 1 1
17 24998 1 1 42 PHE CA C -12.755 -0.841 9.367 1.00 . A A . 396 PHE CA 1 1
17 24999 1 1 42 PHE CB C -11.328 -1.188 9.780 1.00 . A A . 396 PHE CB 1 1
17 25000 1 1 42 PHE CD1 C -11.229 -3.730 9.817 1.00 . A A . 396 PHE CD1 1 1
17 25001 1 1 42 PHE CD2 C -10.899 -2.533 11.897 1.00 . A A . 396 PHE CD2 1 1
17 25002 1 1 42 PHE CE1 C -10.906 -4.941 10.449 1.00 . A A . 396 PHE CE1 1 1
17 25003 1 1 42 PHE CE2 C -10.590 -3.737 12.544 1.00 . A A . 396 PHE CE2 1 1
17 25004 1 1 42 PHE CG C -11.179 -2.512 10.517 1.00 . A A . 396 PHE CG 1 1
17 25005 1 1 42 PHE CZ C -10.571 -4.931 11.811 1.00 . A A . 396 PHE CZ 1 1
17 25006 1 1 42 PHE H H -12.465 -2.096 7.667 1.00 . A A . 396 PHE H 1 1
17 25007 1 1 42 PHE HA H -13.385 -0.982 10.245 1.00 . A A . 396 PHE HA 1 1
17 25008 1 1 42 PHE HB2 H -10.693 -1.171 8.893 1.00 . A A . 396 PHE HB2 1 1
17 25009 1 1 42 PHE HB3 H -10.936 -0.392 10.413 1.00 . A A . 396 PHE HB3 1 1
17 25010 1 1 42 PHE HD1 H -11.477 -3.738 8.766 1.00 . A A . 396 PHE HD1 1 1
17 25011 1 1 42 PHE HD2 H -10.858 -1.616 12.467 1.00 . A A . 396 PHE HD2 1 1
17 25012 1 1 42 PHE HE1 H -10.875 -5.857 9.877 1.00 . A A . 396 PHE HE1 1 1
17 25013 1 1 42 PHE HE2 H -10.325 -3.736 13.591 1.00 . A A . 396 PHE HE2 1 1
17 25014 1 1 42 PHE HZ H -10.262 -5.841 12.303 1.00 . A A . 396 PHE HZ 1 1
17 25015 1 1 42 PHE N N -13.176 -1.725 8.280 1.00 . A A . 396 PHE N 1 1
17 25016 1 1 42 PHE O O -12.983 1.457 9.905 1.00 . A A . 396 PHE O 1 1
17 25017 1 1 43 GLU C C -14.677 2.863 7.805 1.00 . A A . 397 GLU C 1 1
17 25018 1 1 43 GLU CA C -13.297 2.357 7.311 1.00 . A A . 397 GLU CA 1 1
17 25019 1 1 43 GLU CB C -13.151 2.516 5.782 1.00 . A A . 397 GLU CB 1 1
17 25020 1 1 43 GLU CD C -11.233 4.170 5.242 1.00 . A A . 397 GLU CD 1 1
17 25021 1 1 43 GLU CG C -11.701 2.710 5.301 1.00 . A A . 397 GLU CG 1 1
17 25022 1 1 43 GLU H H -12.946 0.263 7.006 1.00 . A A . 397 GLU H 1 1
17 25023 1 1 43 GLU HA H -12.527 2.954 7.800 1.00 . A A . 397 GLU HA 1 1
17 25024 1 1 43 GLU HB2 H -13.565 1.629 5.301 1.00 . A A . 397 GLU HB2 1 1
17 25025 1 1 43 GLU HB3 H -13.744 3.361 5.435 1.00 . A A . 397 GLU HB3 1 1
17 25026 1 1 43 GLU HG2 H -11.025 2.135 5.935 1.00 . A A . 397 GLU HG2 1 1
17 25027 1 1 43 GLU HG3 H -11.604 2.313 4.290 1.00 . A A . 397 GLU HG3 1 1
17 25028 1 1 43 GLU N N -13.031 0.975 7.717 1.00 . A A . 397 GLU N 1 1
17 25029 1 1 43 GLU O O -14.906 4.074 7.820 1.00 . A A . 397 GLU O 1 1
17 25030 1 1 43 GLU OE1 O -11.974 5.049 4.744 1.00 . A A . 397 GLU OE1 1 1
17 25031 1 1 43 GLU OE2 O -10.077 4.426 5.647 1.00 . A A . 397 GLU OE2 1 1
17 25032 1 1 44 THR C C -16.691 2.997 10.299 1.00 . A A . 398 THR C 1 1
17 25033 1 1 44 THR CA C -16.845 2.283 8.951 1.00 . A A . 398 THR CA 1 1
17 25034 1 1 44 THR CB C -17.696 1.020 9.154 1.00 . A A . 398 THR CB 1 1
17 25035 1 1 44 THR CG2 C -18.064 0.323 7.842 1.00 . A A . 398 THR CG2 1 1
17 25036 1 1 44 THR H H -15.324 0.988 8.193 1.00 . A A . 398 THR H 1 1
17 25037 1 1 44 THR HA H -17.405 2.963 8.309 1.00 . A A . 398 THR HA 1 1
17 25038 1 1 44 THR HB H -18.622 1.310 9.650 1.00 . A A . 398 THR HB 1 1
17 25039 1 1 44 THR HG1 H -16.549 -0.532 9.442 1.00 . A A . 398 THR HG1 1 1
17 25040 1 1 44 THR HG21 H -17.173 -0.046 7.334 1.00 . A A . 398 THR HG21 1 1
17 25041 1 1 44 THR HG22 H -18.730 -0.514 8.050 1.00 . A A . 398 THR HG22 1 1
17 25042 1 1 44 THR HG23 H -18.581 1.026 7.188 1.00 . A A . 398 THR HG23 1 1
17 25043 1 1 44 THR N N -15.561 1.965 8.286 1.00 . A A . 398 THR N 1 1
17 25044 1 1 44 THR O O -17.576 3.750 10.702 1.00 . A A . 398 THR O 1 1
17 25045 1 1 44 THR OG1 O -17.013 0.109 9.986 1.00 . A A . 398 THR OG1 1 1
17 25046 1 1 45 ILE C C -14.701 4.937 11.849 1.00 . A A . 399 ILE C 1 1
17 25047 1 1 45 ILE CA C -15.160 3.522 12.209 1.00 . A A . 399 ILE CA 1 1
17 25048 1 1 45 ILE CB C -14.023 2.737 12.897 1.00 . A A . 399 ILE CB 1 1
17 25049 1 1 45 ILE CD1 C -15.211 0.453 12.922 1.00 . A A . 399 ILE CD1 1 1
17 25050 1 1 45 ILE CG1 C -14.512 1.539 13.719 1.00 . A A . 399 ILE CG1 1 1
17 25051 1 1 45 ILE CG2 C -13.097 3.540 13.816 1.00 . A A . 399 ILE CG2 1 1
17 25052 1 1 45 ILE H H -14.933 2.093 10.623 1.00 . A A . 399 ILE H 1 1
17 25053 1 1 45 ILE HA H -16.001 3.626 12.896 1.00 . A A . 399 ILE HA 1 1
17 25054 1 1 45 ILE HB H -13.381 2.363 12.099 1.00 . A A . 399 ILE HB 1 1
17 25055 1 1 45 ILE HD11 H -14.605 0.212 12.049 1.00 . A A . 399 ILE HD11 1 1
17 25056 1 1 45 ILE HD12 H -15.331 -0.419 13.564 1.00 . A A . 399 ILE HD12 1 1
17 25057 1 1 45 ILE HD13 H -16.196 0.819 12.635 1.00 . A A . 399 ILE HD13 1 1
17 25058 1 1 45 ILE HG12 H -13.656 1.074 14.207 1.00 . A A . 399 ILE HG12 1 1
17 25059 1 1 45 ILE HG13 H -15.180 1.892 14.504 1.00 . A A . 399 ILE HG13 1 1
17 25060 1 1 45 ILE HG21 H -13.670 4.024 14.607 1.00 . A A . 399 ILE HG21 1 1
17 25061 1 1 45 ILE HG22 H -12.359 2.863 14.247 1.00 . A A . 399 ILE HG22 1 1
17 25062 1 1 45 ILE HG23 H -12.552 4.287 13.238 1.00 . A A . 399 ILE HG23 1 1
17 25063 1 1 45 ILE N N -15.566 2.790 10.990 1.00 . A A . 399 ILE N 1 1
17 25064 1 1 45 ILE O O -15.005 5.890 12.571 1.00 . A A . 399 ILE O 1 1
17 25065 1 1 46 GLY C C -12.534 6.318 9.085 1.00 . A A . 400 GLY C 1 1
17 25066 1 1 46 GLY CA C -13.639 6.353 10.135 1.00 . A A . 400 GLY CA 1 1
17 25067 1 1 46 GLY H H -13.875 4.240 10.147 1.00 . A A . 400 GLY H 1 1
17 25068 1 1 46 GLY HA2 H -14.528 6.790 9.679 1.00 . A A . 400 GLY HA2 1 1
17 25069 1 1 46 GLY HA3 H -13.323 7.026 10.932 1.00 . A A . 400 GLY HA3 1 1
17 25070 1 1 46 GLY N N -14.006 5.066 10.713 1.00 . A A . 400 GLY N 1 1
17 25071 1 1 46 GLY O O -12.649 7.053 8.104 1.00 . A A . 400 GLY O 1 1
17 25072 1 1 47 LYS C C -9.090 4.811 8.889 1.00 . A A . 401 LYS C 1 1
17 25073 1 1 47 LYS CA C -10.188 5.830 8.582 1.00 . A A . 401 LYS CA 1 1
17 25074 1 1 47 LYS CB C -9.663 7.228 8.955 1.00 . A A . 401 LYS CB 1 1
17 25075 1 1 47 LYS CD C -8.114 8.984 8.023 1.00 . A A . 401 LYS CD 1 1
17 25076 1 1 47 LYS CE C -6.741 9.212 7.369 1.00 . A A . 401 LYS CE 1 1
17 25077 1 1 47 LYS CG C -8.426 7.493 8.099 1.00 . A A . 401 LYS CG 1 1
17 25078 1 1 47 LYS H H -11.436 4.787 9.951 1.00 . A A . 401 LYS H 1 1
17 25079 1 1 47 LYS HA H -10.378 5.847 7.509 1.00 . A A . 401 LYS HA 1 1
17 25080 1 1 47 LYS HB2 H -10.410 7.995 8.756 1.00 . A A . 401 LYS HB2 1 1
17 25081 1 1 47 LYS HB3 H -9.377 7.259 10.008 1.00 . A A . 401 LYS HB3 1 1
17 25082 1 1 47 LYS HD2 H -8.899 9.459 7.435 1.00 . A A . 401 LYS HD2 1 1
17 25083 1 1 47 LYS HD3 H -8.128 9.398 9.031 1.00 . A A . 401 LYS HD3 1 1
17 25084 1 1 47 LYS HE2 H -6.054 8.443 7.721 1.00 . A A . 401 LYS HE2 1 1
17 25085 1 1 47 LYS HE3 H -6.840 9.104 6.288 1.00 . A A . 401 LYS HE3 1 1
17 25086 1 1 47 LYS HG2 H -7.594 6.950 8.548 1.00 . A A . 401 LYS HG2 1 1
17 25087 1 1 47 LYS HG3 H -8.602 7.109 7.094 1.00 . A A . 401 LYS HG3 1 1
17 25088 1 1 47 LYS HZ1 H -5.998 10.598 8.704 1.00 . A A . 401 LYS HZ1 1 1
17 25089 1 1 47 LYS HZ2 H -5.311 10.708 7.232 1.00 . A A . 401 LYS HZ2 1 1
17 25090 1 1 47 LYS HZ3 H -6.822 11.290 7.462 1.00 . A A . 401 LYS HZ3 1 1
17 25091 1 1 47 LYS N N -11.449 5.538 9.275 1.00 . A A . 401 LYS N 1 1
17 25092 1 1 47 LYS NZ N -6.185 10.547 7.712 1.00 . A A . 401 LYS NZ 1 1
17 25093 1 1 47 LYS O O -8.594 4.757 10.010 1.00 . A A . 401 LYS O 1 1
17 25094 1 1 48 VAL C C -6.378 3.609 7.160 1.00 . A A . 402 VAL C 1 1
17 25095 1 1 48 VAL CA C -7.568 3.106 7.974 1.00 . A A . 402 VAL CA 1 1
17 25096 1 1 48 VAL CB C -8.049 1.746 7.451 1.00 . A A . 402 VAL CB 1 1
17 25097 1 1 48 VAL CG1 C -6.982 0.687 7.697 1.00 . A A . 402 VAL CG1 1 1
17 25098 1 1 48 VAL CG2 C -9.336 1.263 8.141 1.00 . A A . 402 VAL CG2 1 1
17 25099 1 1 48 VAL H H -9.075 4.232 6.981 1.00 . A A . 402 VAL H 1 1
17 25100 1 1 48 VAL HA H -7.283 2.985 9.019 1.00 . A A . 402 VAL HA 1 1
17 25101 1 1 48 VAL HB H -8.229 1.820 6.379 1.00 . A A . 402 VAL HB 1 1
17 25102 1 1 48 VAL HG11 H -6.732 0.670 8.758 1.00 . A A . 402 VAL HG11 1 1
17 25103 1 1 48 VAL HG12 H -7.385 -0.278 7.388 1.00 . A A . 402 VAL HG12 1 1
17 25104 1 1 48 VAL HG13 H -6.087 0.900 7.114 1.00 . A A . 402 VAL HG13 1 1
17 25105 1 1 48 VAL HG21 H -10.140 1.991 8.037 1.00 . A A . 402 VAL HG21 1 1
17 25106 1 1 48 VAL HG22 H -9.656 0.334 7.668 1.00 . A A . 402 VAL HG22 1 1
17 25107 1 1 48 VAL HG23 H -9.152 1.091 9.202 1.00 . A A . 402 VAL HG23 1 1
17 25108 1 1 48 VAL N N -8.641 4.087 7.882 1.00 . A A . 402 VAL N 1 1
17 25109 1 1 48 VAL O O -6.561 4.053 6.027 1.00 . A A . 402 VAL O 1 1
17 25110 1 1 49 ASN C C -2.995 2.915 6.702 1.00 . A A . 403 ASN C 1 1
17 25111 1 1 49 ASN CA C -3.952 4.050 7.065 1.00 . A A . 403 ASN CA 1 1
17 25112 1 1 49 ASN CB C -3.182 5.025 7.966 1.00 . A A . 403 ASN CB 1 1
17 25113 1 1 49 ASN CG C -4.020 5.739 9.014 1.00 . A A . 403 ASN CG 1 1
17 25114 1 1 49 ASN H H -5.081 3.128 8.643 1.00 . A A . 403 ASN H 1 1
17 25115 1 1 49 ASN HA H -4.216 4.580 6.150 1.00 . A A . 403 ASN HA 1 1
17 25116 1 1 49 ASN HB2 H -2.389 4.480 8.478 1.00 . A A . 403 ASN HB2 1 1
17 25117 1 1 49 ASN HB3 H -2.683 5.756 7.329 1.00 . A A . 403 ASN HB3 1 1
17 25118 1 1 49 ASN HD21 H -2.960 4.826 10.437 1.00 . A A . 403 ASN HD21 1 1
17 25119 1 1 49 ASN HD22 H -4.329 5.804 10.997 1.00 . A A . 403 ASN HD22 1 1
17 25120 1 1 49 ASN N N -5.168 3.542 7.726 1.00 . A A . 403 ASN N 1 1
17 25121 1 1 49 ASN ND2 N -3.738 5.445 10.261 1.00 . A A . 403 ASN ND2 1 1
17 25122 1 1 49 ASN O O -2.218 3.015 5.754 1.00 . A A . 403 ASN O 1 1
17 25123 1 1 49 ASN OD1 O -4.915 6.524 8.728 1.00 . A A . 403 ASN OD1 1 1
17 25124 1 1 50 ASN C C -2.970 -0.497 7.955 1.00 . A A . 404 ASN C 1 1
17 25125 1 1 50 ASN CA C -2.197 0.679 7.379 1.00 . A A . 404 ASN CA 1 1
17 25126 1 1 50 ASN CB C -0.891 0.942 8.155 1.00 . A A . 404 ASN CB 1 1
17 25127 1 1 50 ASN CG C 0.155 -0.156 7.938 1.00 . A A . 404 ASN CG 1 1
17 25128 1 1 50 ASN H H -3.763 1.815 8.212 1.00 . A A . 404 ASN H 1 1
17 25129 1 1 50 ASN HA H -1.957 0.483 6.334 1.00 . A A . 404 ASN HA 1 1
17 25130 1 1 50 ASN HB2 H -0.467 1.903 7.865 1.00 . A A . 404 ASN HB2 1 1
17 25131 1 1 50 ASN HB3 H -1.106 1.042 9.220 1.00 . A A . 404 ASN HB3 1 1
17 25132 1 1 50 ASN HD21 H 1.566 0.853 8.993 1.00 . A A . 404 ASN HD21 1 1
17 25133 1 1 50 ASN HD22 H 2.039 -0.712 8.345 1.00 . A A . 404 ASN HD22 1 1
17 25134 1 1 50 ASN N N -3.070 1.832 7.478 1.00 . A A . 404 ASN N 1 1
17 25135 1 1 50 ASN ND2 N 1.357 0.025 8.454 1.00 . A A . 404 ASN ND2 1 1
17 25136 1 1 50 ASN O O -3.161 -0.580 9.161 1.00 . A A . 404 ASN O 1 1
17 25137 1 1 50 ASN OD1 O -0.086 -1.170 7.292 1.00 . A A . 404 ASN OD1 1 1
17 25138 1 1 51 ALA C C -3.766 -3.828 6.732 1.00 . A A . 405 ALA C 1 1
17 25139 1 1 51 ALA CA C -4.135 -2.601 7.560 1.00 . A A . 405 ALA CA 1 1
17 25140 1 1 51 ALA CB C -5.637 -2.392 7.631 1.00 . A A . 405 ALA CB 1 1
17 25141 1 1 51 ALA H H -3.498 -1.115 6.132 1.00 . A A . 405 ALA H 1 1
17 25142 1 1 51 ALA HA H -3.792 -2.807 8.574 1.00 . A A . 405 ALA HA 1 1
17 25143 1 1 51 ALA HB1 H -6.046 -2.157 6.648 1.00 . A A . 405 ALA HB1 1 1
17 25144 1 1 51 ALA HB2 H -6.092 -3.307 8.009 1.00 . A A . 405 ALA HB2 1 1
17 25145 1 1 51 ALA HB3 H -5.845 -1.590 8.339 1.00 . A A . 405 ALA HB3 1 1
17 25146 1 1 51 ALA N N -3.491 -1.370 7.109 1.00 . A A . 405 ALA N 1 1
17 25147 1 1 51 ALA O O -3.451 -3.722 5.548 1.00 . A A . 405 ALA O 1 1
17 25148 1 1 52 GLU C C -3.541 -7.490 7.590 1.00 . A A . 406 GLU C 1 1
17 25149 1 1 52 GLU CA C -3.139 -6.201 6.853 1.00 . A A . 406 GLU CA 1 1
17 25150 1 1 52 GLU CB C -1.608 -5.955 6.736 1.00 . A A . 406 GLU CB 1 1
17 25151 1 1 52 GLU CD C -0.297 -8.189 6.895 1.00 . A A . 406 GLU CD 1 1
17 25152 1 1 52 GLU CG C -0.654 -6.840 7.542 1.00 . A A . 406 GLU CG 1 1
17 25153 1 1 52 GLU H H -4.077 -4.977 8.353 1.00 . A A . 406 GLU H 1 1
17 25154 1 1 52 GLU HA H -3.531 -6.322 5.842 1.00 . A A . 406 GLU HA 1 1
17 25155 1 1 52 GLU HB2 H -1.328 -5.978 5.683 1.00 . A A . 406 GLU HB2 1 1
17 25156 1 1 52 GLU HB3 H -1.387 -4.937 7.060 1.00 . A A . 406 GLU HB3 1 1
17 25157 1 1 52 GLU HG2 H 0.278 -6.285 7.643 1.00 . A A . 406 GLU HG2 1 1
17 25158 1 1 52 GLU HG3 H -1.059 -6.991 8.543 1.00 . A A . 406 GLU HG3 1 1
17 25159 1 1 52 GLU N N -3.774 -4.990 7.390 1.00 . A A . 406 GLU N 1 1
17 25160 1 1 52 GLU O O -3.875 -7.469 8.778 1.00 . A A . 406 GLU O 1 1
17 25161 1 1 52 GLU OE1 O -0.260 -8.277 5.642 1.00 . A A . 406 GLU OE1 1 1
17 25162 1 1 52 GLU OE2 O -0.007 -9.130 7.669 1.00 . A A . 406 GLU OE2 1 1
17 25163 1 1 53 LEU C C -2.724 -10.872 7.462 1.00 . A A . 407 LEU C 1 1
17 25164 1 1 53 LEU CA C -3.937 -9.960 7.239 1.00 . A A . 407 LEU CA 1 1
17 25165 1 1 53 LEU CB C -4.782 -10.566 6.111 1.00 . A A . 407 LEU CB 1 1
17 25166 1 1 53 LEU CD1 C -6.790 -10.068 4.742 1.00 . A A . 407 LEU CD1 1 1
17 25167 1 1 53 LEU CD2 C -7.097 -10.898 7.082 1.00 . A A . 407 LEU CD2 1 1
17 25168 1 1 53 LEU CG C -6.221 -10.048 6.150 1.00 . A A . 407 LEU CG 1 1
17 25169 1 1 53 LEU H H -3.160 -8.514 5.908 1.00 . A A . 407 LEU H 1 1
17 25170 1 1 53 LEU HA H -4.561 -9.930 8.132 1.00 . A A . 407 LEU HA 1 1
17 25171 1 1 53 LEU HB2 H -4.313 -10.326 5.158 1.00 . A A . 407 LEU HB2 1 1
17 25172 1 1 53 LEU HB3 H -4.800 -11.652 6.206 1.00 . A A . 407 LEU HB3 1 1
17 25173 1 1 53 LEU HD11 H -6.804 -11.092 4.368 1.00 . A A . 407 LEU HD11 1 1
17 25174 1 1 53 LEU HD12 H -7.799 -9.655 4.761 1.00 . A A . 407 LEU HD12 1 1
17 25175 1 1 53 LEU HD13 H -6.159 -9.448 4.104 1.00 . A A . 407 LEU HD13 1 1
17 25176 1 1 53 LEU HD21 H -6.657 -10.940 8.078 1.00 . A A . 407 LEU HD21 1 1
17 25177 1 1 53 LEU HD22 H -8.095 -10.465 7.143 1.00 . A A . 407 LEU HD22 1 1
17 25178 1 1 53 LEU HD23 H -7.177 -11.915 6.696 1.00 . A A . 407 LEU HD23 1 1
17 25179 1 1 53 LEU HG H -6.208 -9.011 6.487 1.00 . A A . 407 LEU HG 1 1
17 25180 1 1 53 LEU N N -3.522 -8.604 6.847 1.00 . A A . 407 LEU N 1 1
17 25181 1 1 53 LEU O O -1.934 -11.081 6.541 1.00 . A A . 407 LEU O 1 1
17 25182 1 1 54 ARG C C -1.712 -13.701 8.120 1.00 . A A . 408 ARG C 1 1
17 25183 1 1 54 ARG CA C -1.561 -12.435 8.960 1.00 . A A . 408 ARG CA 1 1
17 25184 1 1 54 ARG CB C -1.650 -12.790 10.440 1.00 . A A . 408 ARG CB 1 1
17 25185 1 1 54 ARG CD C -0.793 -14.139 12.360 1.00 . A A . 408 ARG CD 1 1
17 25186 1 1 54 ARG CG C -0.482 -13.621 10.956 1.00 . A A . 408 ARG CG 1 1
17 25187 1 1 54 ARG CZ C -0.388 -13.475 14.733 1.00 . A A . 408 ARG CZ 1 1
17 25188 1 1 54 ARG H H -3.381 -11.409 9.312 1.00 . A A . 408 ARG H 1 1
17 25189 1 1 54 ARG HA H -0.598 -11.967 8.759 1.00 . A A . 408 ARG HA 1 1
17 25190 1 1 54 ARG HB2 H -1.658 -11.875 11.033 1.00 . A A . 408 ARG HB2 1 1
17 25191 1 1 54 ARG HB3 H -2.584 -13.332 10.591 1.00 . A A . 408 ARG HB3 1 1
17 25192 1 1 54 ARG HD2 H -1.869 -14.279 12.463 1.00 . A A . 408 ARG HD2 1 1
17 25193 1 1 54 ARG HD3 H -0.293 -15.102 12.457 1.00 . A A . 408 ARG HD3 1 1
17 25194 1 1 54 ARG HE H 0.169 -12.407 13.147 1.00 . A A . 408 ARG HE 1 1
17 25195 1 1 54 ARG HG2 H -0.337 -14.478 10.299 1.00 . A A . 408 ARG HG2 1 1
17 25196 1 1 54 ARG HG3 H 0.425 -13.016 10.961 1.00 . A A . 408 ARG HG3 1 1
17 25197 1 1 54 ARG HH11 H -1.203 -15.325 14.625 1.00 . A A . 408 ARG HH11 1 1
17 25198 1 1 54 ARG HH12 H -0.924 -14.728 16.233 1.00 . A A . 408 ARG HH12 1 1
17 25199 1 1 54 ARG HH21 H 0.492 -11.734 15.156 1.00 . A A . 408 ARG HH21 1 1
17 25200 1 1 54 ARG HH22 H -0.018 -12.659 16.556 1.00 . A A . 408 ARG HH22 1 1
17 25201 1 1 54 ARG N N -2.627 -11.490 8.644 1.00 . A A . 408 ARG N 1 1
17 25202 1 1 54 ARG NE N -0.316 -13.247 13.427 1.00 . A A . 408 ARG NE 1 1
17 25203 1 1 54 ARG NH1 N -0.888 -14.584 15.234 1.00 . A A . 408 ARG NH1 1 1
17 25204 1 1 54 ARG NH2 N 0.060 -12.556 15.553 1.00 . A A . 408 ARG NH2 1 1
17 25205 1 1 54 ARG O O -2.797 -14.286 8.055 1.00 . A A . 408 ARG O 1 1
17 25206 1 1 55 TYR C C 0.292 -16.526 7.517 1.00 . A A . 409 TYR C 1 1
17 25207 1 1 55 TYR CA C -0.503 -15.414 6.804 1.00 . A A . 409 TYR CA 1 1
17 25208 1 1 55 TYR CB C 0.069 -15.124 5.412 1.00 . A A . 409 TYR CB 1 1
17 25209 1 1 55 TYR CD1 C -2.022 -13.817 4.743 1.00 . A A . 409 TYR CD1 1 1
17 25210 1 1 55 TYR CD2 C 0.140 -13.141 3.847 1.00 . A A . 409 TYR CD2 1 1
17 25211 1 1 55 TYR CE1 C -2.643 -12.753 4.063 1.00 . A A . 409 TYR CE1 1 1
17 25212 1 1 55 TYR CE2 C -0.474 -12.078 3.162 1.00 . A A . 409 TYR CE2 1 1
17 25213 1 1 55 TYR CG C -0.628 -14.013 4.641 1.00 . A A . 409 TYR CG 1 1
17 25214 1 1 55 TYR CZ C -1.870 -11.881 3.263 1.00 . A A . 409 TYR CZ 1 1
17 25215 1 1 55 TYR H H 0.193 -13.532 7.585 1.00 . A A . 409 TYR H 1 1
17 25216 1 1 55 TYR HA H -1.512 -15.804 6.671 1.00 . A A . 409 TYR HA 1 1
17 25217 1 1 55 TYR HB2 H 1.122 -14.865 5.528 1.00 . A A . 409 TYR HB2 1 1
17 25218 1 1 55 TYR HB3 H 0.018 -16.038 4.819 1.00 . A A . 409 TYR HB3 1 1
17 25219 1 1 55 TYR HD1 H -2.619 -14.443 5.389 1.00 . A A . 409 TYR HD1 1 1
17 25220 1 1 55 TYR HD2 H 1.210 -13.276 3.780 1.00 . A A . 409 TYR HD2 1 1
17 25221 1 1 55 TYR HE1 H -3.698 -12.576 4.207 1.00 . A A . 409 TYR HE1 1 1
17 25222 1 1 55 TYR HE2 H 0.128 -11.395 2.583 1.00 . A A . 409 TYR HE2 1 1
17 25223 1 1 55 TYR HH H -3.410 -10.822 2.726 1.00 . A A . 409 TYR HH 1 1
17 25224 1 1 55 TYR N N -0.599 -14.160 7.562 1.00 . A A . 409 TYR N 1 1
17 25225 1 1 55 TYR O O 1.159 -16.253 8.351 1.00 . A A . 409 TYR O 1 1
17 25226 1 1 55 TYR OH O -2.459 -10.847 2.598 1.00 . A A . 409 TYR OH 1 1
17 25227 1 1 56 ASP C C 1.817 -19.472 7.231 1.00 . A A . 410 ASP C 1 1
17 25228 1 1 56 ASP CA C 0.488 -18.989 7.853 1.00 . A A . 410 ASP CA 1 1
17 25229 1 1 56 ASP CB C -0.622 -20.059 7.873 1.00 . A A . 410 ASP CB 1 1
17 25230 1 1 56 ASP CG C -0.252 -21.303 8.702 1.00 . A A . 410 ASP CG 1 1
17 25231 1 1 56 ASP H H -0.754 -17.910 6.499 1.00 . A A . 410 ASP H 1 1
17 25232 1 1 56 ASP HA H 0.702 -18.738 8.892 1.00 . A A . 410 ASP HA 1 1
17 25233 1 1 56 ASP HB2 H -1.524 -19.622 8.299 1.00 . A A . 410 ASP HB2 1 1
17 25234 1 1 56 ASP HB3 H -0.861 -20.351 6.850 1.00 . A A . 410 ASP HB3 1 1
17 25235 1 1 56 ASP N N -0.026 -17.784 7.187 1.00 . A A . 410 ASP N 1 1
17 25236 1 1 56 ASP O O 2.884 -18.973 7.593 1.00 . A A . 410 ASP O 1 1
17 25237 1 1 56 ASP OD1 O 0.308 -21.151 9.815 1.00 . A A . 410 ASP OD1 1 1
17 25238 1 1 56 ASP OD2 O -0.555 -22.433 8.248 1.00 . A A . 410 ASP OD2 1 1
17 25239 1 1 57 SER C C 3.674 -20.019 4.699 1.00 . A A . 411 SER C 1 1
17 25240 1 1 57 SER CA C 2.973 -21.003 5.658 1.00 . A A . 411 SER CA 1 1
17 25241 1 1 57 SER CB C 2.580 -22.277 4.891 1.00 . A A . 411 SER CB 1 1
17 25242 1 1 57 SER H H 0.889 -20.871 6.100 1.00 . A A . 411 SER H 1 1
17 25243 1 1 57 SER HA H 3.694 -21.281 6.426 1.00 . A A . 411 SER HA 1 1
17 25244 1 1 57 SER HB2 H 1.854 -22.022 4.119 1.00 . A A . 411 SER HB2 1 1
17 25245 1 1 57 SER HB3 H 3.468 -22.696 4.417 1.00 . A A . 411 SER HB3 1 1
17 25246 1 1 57 SER HG H 1.786 -24.028 5.243 1.00 . A A . 411 SER HG 1 1
17 25247 1 1 57 SER N N 1.775 -20.426 6.295 1.00 . A A . 411 SER N 1 1
17 25248 1 1 57 SER O O 4.897 -19.868 4.752 1.00 . A A . 411 SER O 1 1
17 25249 1 1 57 SER OG O 2.009 -23.249 5.757 1.00 . A A . 411 SER OG 1 1
17 25250 1 1 58 LYS C C 2.357 -17.144 2.753 1.00 . A A . 412 LYS C 1 1
17 25251 1 1 58 LYS CA C 3.346 -18.322 2.873 1.00 . A A . 412 LYS CA 1 1
17 25252 1 1 58 LYS CB C 3.560 -18.987 1.493 1.00 . A A . 412 LYS CB 1 1
17 25253 1 1 58 LYS CD C 4.478 -21.396 1.390 1.00 . A A . 412 LYS CD 1 1
17 25254 1 1 58 LYS CE C 3.774 -21.870 0.105 1.00 . A A . 412 LYS CE 1 1
17 25255 1 1 58 LYS CG C 4.803 -19.891 1.407 1.00 . A A . 412 LYS CG 1 1
17 25256 1 1 58 LYS H H 1.905 -19.531 3.887 1.00 . A A . 412 LYS H 1 1
17 25257 1 1 58 LYS HA H 4.292 -17.892 3.204 1.00 . A A . 412 LYS HA 1 1
17 25258 1 1 58 LYS HB2 H 2.670 -19.550 1.209 1.00 . A A . 412 LYS HB2 1 1
17 25259 1 1 58 LYS HB3 H 3.678 -18.190 0.758 1.00 . A A . 412 LYS HB3 1 1
17 25260 1 1 58 LYS HD2 H 5.404 -21.957 1.521 1.00 . A A . 412 LYS HD2 1 1
17 25261 1 1 58 LYS HD3 H 3.837 -21.623 2.242 1.00 . A A . 412 LYS HD3 1 1
17 25262 1 1 58 LYS HE2 H 3.415 -22.887 0.271 1.00 . A A . 412 LYS HE2 1 1
17 25263 1 1 58 LYS HE3 H 2.903 -21.244 -0.084 1.00 . A A . 412 LYS HE3 1 1
17 25264 1 1 58 LYS HG2 H 5.362 -19.638 0.508 1.00 . A A . 412 LYS HG2 1 1
17 25265 1 1 58 LYS HG3 H 5.451 -19.682 2.259 1.00 . A A . 412 LYS HG3 1 1
17 25266 1 1 58 LYS HZ1 H 5.482 -22.451 -0.929 1.00 . A A . 412 LYS HZ1 1 1
17 25267 1 1 58 LYS HZ2 H 4.195 -22.210 -1.898 1.00 . A A . 412 LYS HZ2 1 1
17 25268 1 1 58 LYS HZ3 H 5.002 -20.930 -1.293 1.00 . A A . 412 LYS HZ3 1 1
17 25269 1 1 58 LYS N N 2.894 -19.329 3.851 1.00 . A A . 412 LYS N 1 1
17 25270 1 1 58 LYS NZ N 4.676 -21.861 -1.081 1.00 . A A . 412 LYS NZ 1 1
17 25271 1 1 58 LYS O O 2.649 -16.032 3.198 1.00 . A A . 412 LYS O 1 1
17 25272 1 1 59 GLY C C -1.280 -16.866 2.155 1.00 . A A . 413 GLY C 1 1
17 25273 1 1 59 GLY CA C 0.143 -16.413 1.816 1.00 . A A . 413 GLY CA 1 1
17 25274 1 1 59 GLY H H 1.058 -18.337 1.789 1.00 . A A . 413 GLY H 1 1
17 25275 1 1 59 GLY HA2 H 0.337 -15.467 2.321 1.00 . A A . 413 GLY HA2 1 1
17 25276 1 1 59 GLY HA3 H 0.168 -16.235 0.740 1.00 . A A . 413 GLY HA3 1 1
17 25277 1 1 59 GLY N N 1.189 -17.400 2.143 1.00 . A A . 413 GLY N 1 1
17 25278 1 1 59 GLY O O -2.239 -16.190 1.788 1.00 . A A . 413 GLY O 1 1
17 25279 1 1 60 ALA C C -3.158 -17.812 4.575 1.00 . A A . 414 ALA C 1 1
17 25280 1 1 60 ALA CA C -2.727 -18.528 3.279 1.00 . A A . 414 ALA CA 1 1
17 25281 1 1 60 ALA CB C -2.610 -20.047 3.474 1.00 . A A . 414 ALA CB 1 1
17 25282 1 1 60 ALA H H -0.602 -18.464 3.197 1.00 . A A . 414 ALA H 1 1
17 25283 1 1 60 ALA HA H -3.455 -18.344 2.488 1.00 . A A . 414 ALA HA 1 1
17 25284 1 1 60 ALA HB1 H -1.873 -20.279 4.244 1.00 . A A . 414 ALA HB1 1 1
17 25285 1 1 60 ALA HB2 H -3.577 -20.449 3.776 1.00 . A A . 414 ALA HB2 1 1
17 25286 1 1 60 ALA HB3 H -2.309 -20.521 2.540 1.00 . A A . 414 ALA HB3 1 1
17 25287 1 1 60 ALA N N -1.430 -18.006 2.843 1.00 . A A . 414 ALA N 1 1
17 25288 1 1 60 ALA O O -2.312 -17.673 5.464 1.00 . A A . 414 ALA O 1 1
17 25289 1 1 61 PRO C C -4.939 -17.441 7.137 1.00 . A A . 415 PRO C 1 1
17 25290 1 1 61 PRO CA C -4.893 -16.593 5.856 1.00 . A A . 415 PRO CA 1 1
17 25291 1 1 61 PRO CB C -6.261 -16.025 5.448 1.00 . A A . 415 PRO CB 1 1
17 25292 1 1 61 PRO CD C -5.469 -17.445 3.697 1.00 . A A . 415 PRO CD 1 1
17 25293 1 1 61 PRO CG C -6.755 -17.002 4.387 1.00 . A A . 415 PRO CG 1 1
17 25294 1 1 61 PRO HA H -4.220 -15.757 6.042 1.00 . A A . 415 PRO HA 1 1
17 25295 1 1 61 PRO HB2 H -6.959 -15.956 6.281 1.00 . A A . 415 PRO HB2 1 1
17 25296 1 1 61 PRO HB3 H -6.121 -15.043 4.995 1.00 . A A . 415 PRO HB3 1 1
17 25297 1 1 61 PRO HD2 H -5.578 -18.464 3.325 1.00 . A A . 415 PRO HD2 1 1
17 25298 1 1 61 PRO HD3 H -5.239 -16.761 2.880 1.00 . A A . 415 PRO HD3 1 1
17 25299 1 1 61 PRO HG2 H -7.229 -17.855 4.872 1.00 . A A . 415 PRO HG2 1 1
17 25300 1 1 61 PRO HG3 H -7.441 -16.525 3.687 1.00 . A A . 415 PRO HG3 1 1
17 25301 1 1 61 PRO N N -4.418 -17.350 4.699 1.00 . A A . 415 PRO N 1 1
17 25302 1 1 61 PRO O O -4.699 -18.650 7.125 1.00 . A A . 415 PRO O 1 1
17 25303 1 1 62 THR C C -6.276 -17.065 10.535 1.00 . A A . 416 THR C 1 1
17 25304 1 1 62 THR CA C -5.070 -17.310 9.628 1.00 . A A . 416 THR CA 1 1
17 25305 1 1 62 THR CB C -3.863 -16.660 10.311 1.00 . A A . 416 THR CB 1 1
17 25306 1 1 62 THR CG2 C -2.519 -16.986 9.663 1.00 . A A . 416 THR CG2 1 1
17 25307 1 1 62 THR H H -5.352 -15.770 8.175 1.00 . A A . 416 THR H 1 1
17 25308 1 1 62 THR HA H -4.908 -18.386 9.580 1.00 . A A . 416 THR HA 1 1
17 25309 1 1 62 THR HB H -3.822 -16.973 11.353 1.00 . A A . 416 THR HB 1 1
17 25310 1 1 62 THR HG1 H -3.667 -14.940 9.454 1.00 . A A . 416 THR HG1 1 1
17 25311 1 1 62 THR HG21 H -2.556 -16.851 8.583 1.00 . A A . 416 THR HG21 1 1
17 25312 1 1 62 THR HG22 H -1.754 -16.331 10.079 1.00 . A A . 416 THR HG22 1 1
17 25313 1 1 62 THR HG23 H -2.259 -18.023 9.876 1.00 . A A . 416 THR HG23 1 1
17 25314 1 1 62 THR N N -5.216 -16.767 8.260 1.00 . A A . 416 THR N 1 1
17 25315 1 1 62 THR O O -6.353 -17.645 11.619 1.00 . A A . 416 THR O 1 1
17 25316 1 1 62 THR OG1 O -4.060 -15.265 10.267 1.00 . A A . 416 THR OG1 1 1
17 25317 1 1 63 GLY C C -7.745 -14.412 11.847 1.00 . A A . 417 GLY C 1 1
17 25318 1 1 63 GLY CA C -8.221 -15.607 11.013 1.00 . A A . 417 GLY CA 1 1
17 25319 1 1 63 GLY H H -7.133 -15.817 9.190 1.00 . A A . 417 GLY H 1 1
17 25320 1 1 63 GLY HA2 H -9.056 -15.268 10.399 1.00 . A A . 417 GLY HA2 1 1
17 25321 1 1 63 GLY HA3 H -8.573 -16.370 11.708 1.00 . A A . 417 GLY HA3 1 1
17 25322 1 1 63 GLY N N -7.191 -16.172 10.133 1.00 . A A . 417 GLY N 1 1
17 25323 1 1 63 GLY O O -8.470 -14.009 12.753 1.00 . A A . 417 GLY O 1 1
17 25324 1 1 64 ILE C C -5.563 -11.552 11.364 1.00 . A A . 418 ILE C 1 1
17 25325 1 1 64 ILE CA C -5.974 -12.689 12.316 1.00 . A A . 418 ILE CA 1 1
17 25326 1 1 64 ILE CB C -4.798 -13.188 13.200 1.00 . A A . 418 ILE CB 1 1
17 25327 1 1 64 ILE CD1 C -4.323 -14.886 15.091 1.00 . A A . 418 ILE CD1 1 1
17 25328 1 1 64 ILE CG1 C -5.363 -14.017 14.380 1.00 . A A . 418 ILE CG1 1 1
17 25329 1 1 64 ILE CG2 C -3.897 -12.044 13.731 1.00 . A A . 418 ILE CG2 1 1
17 25330 1 1 64 ILE H H -6.002 -14.234 10.840 1.00 . A A . 418 ILE H 1 1
17 25331 1 1 64 ILE HA H -6.734 -12.268 12.976 1.00 . A A . 418 ILE HA 1 1
17 25332 1 1 64 ILE HB H -4.176 -13.842 12.589 1.00 . A A . 418 ILE HB 1 1
17 25333 1 1 64 ILE HD11 H -3.587 -14.261 15.597 1.00 . A A . 418 ILE HD11 1 1
17 25334 1 1 64 ILE HD12 H -4.823 -15.506 15.834 1.00 . A A . 418 ILE HD12 1 1
17 25335 1 1 64 ILE HD13 H -3.826 -15.533 14.368 1.00 . A A . 418 ILE HD13 1 1
17 25336 1 1 64 ILE HG12 H -5.824 -13.346 15.106 1.00 . A A . 418 ILE HG12 1 1
17 25337 1 1 64 ILE HG13 H -6.134 -14.699 14.019 1.00 . A A . 418 ILE HG13 1 1
17 25338 1 1 64 ILE HG21 H -4.487 -11.331 14.307 1.00 . A A . 418 ILE HG21 1 1
17 25339 1 1 64 ILE HG22 H -3.110 -12.439 14.375 1.00 . A A . 418 ILE HG22 1 1
17 25340 1 1 64 ILE HG23 H -3.388 -11.529 12.916 1.00 . A A . 418 ILE HG23 1 1
17 25341 1 1 64 ILE N N -6.565 -13.831 11.574 1.00 . A A . 418 ILE N 1 1
17 25342 1 1 64 ILE O O -5.021 -11.788 10.285 1.00 . A A . 418 ILE O 1 1
17 25343 1 1 65 ALA C C -5.091 -7.953 12.002 1.00 . A A . 419 ALA C 1 1
17 25344 1 1 65 ALA CA C -5.538 -9.070 11.050 1.00 . A A . 419 ALA CA 1 1
17 25345 1 1 65 ALA CB C -6.809 -8.665 10.302 1.00 . A A . 419 ALA CB 1 1
17 25346 1 1 65 ALA H H -6.190 -10.197 12.714 1.00 . A A . 419 ALA H 1 1
17 25347 1 1 65 ALA HA H -4.761 -9.213 10.299 1.00 . A A . 419 ALA HA 1 1
17 25348 1 1 65 ALA HB1 H -7.592 -8.381 11.004 1.00 . A A . 419 ALA HB1 1 1
17 25349 1 1 65 ALA HB2 H -6.586 -7.817 9.655 1.00 . A A . 419 ALA HB2 1 1
17 25350 1 1 65 ALA HB3 H -7.168 -9.493 9.691 1.00 . A A . 419 ALA HB3 1 1
17 25351 1 1 65 ALA N N -5.799 -10.310 11.789 1.00 . A A . 419 ALA N 1 1
17 25352 1 1 65 ALA O O -5.384 -8.002 13.195 1.00 . A A . 419 ALA O 1 1
17 25353 1 1 66 VAL C C -4.497 -4.482 11.411 1.00 . A A . 420 VAL C 1 1
17 25354 1 1 66 VAL CA C -4.080 -5.703 12.228 1.00 . A A . 420 VAL CA 1 1
17 25355 1 1 66 VAL CB C -2.580 -5.686 12.619 1.00 . A A . 420 VAL CB 1 1
17 25356 1 1 66 VAL CG1 C -2.126 -4.373 13.284 1.00 . A A . 420 VAL CG1 1 1
17 25357 1 1 66 VAL CG2 C -2.285 -6.814 13.624 1.00 . A A . 420 VAL CG2 1 1
17 25358 1 1 66 VAL H H -4.232 -6.957 10.489 1.00 . A A . 420 VAL H 1 1
17 25359 1 1 66 VAL HA H -4.662 -5.688 13.150 1.00 . A A . 420 VAL HA 1 1
17 25360 1 1 66 VAL HB H -1.985 -5.844 11.719 1.00 . A A . 420 VAL HB 1 1
17 25361 1 1 66 VAL HG11 H -2.654 -4.225 14.226 1.00 . A A . 420 VAL HG11 1 1
17 25362 1 1 66 VAL HG12 H -1.056 -4.412 13.484 1.00 . A A . 420 VAL HG12 1 1
17 25363 1 1 66 VAL HG13 H -2.316 -3.519 12.633 1.00 . A A . 420 VAL HG13 1 1
17 25364 1 1 66 VAL HG21 H -2.497 -7.789 13.183 1.00 . A A . 420 VAL HG21 1 1
17 25365 1 1 66 VAL HG22 H -1.236 -6.792 13.921 1.00 . A A . 420 VAL HG22 1 1
17 25366 1 1 66 VAL HG23 H -2.902 -6.686 14.514 1.00 . A A . 420 VAL HG23 1 1
17 25367 1 1 66 VAL N N -4.437 -6.921 11.477 1.00 . A A . 420 VAL N 1 1
17 25368 1 1 66 VAL O O -4.387 -4.496 10.189 1.00 . A A . 420 VAL O 1 1
17 25369 1 1 67 VAL C C -5.013 -1.037 12.303 1.00 . A A . 421 VAL C 1 1
17 25370 1 1 67 VAL CA C -5.562 -2.219 11.517 1.00 . A A . 421 VAL CA 1 1
17 25371 1 1 67 VAL CB C -7.116 -2.248 11.600 1.00 . A A . 421 VAL CB 1 1
17 25372 1 1 67 VAL CG1 C -7.810 -0.874 11.479 1.00 . A A . 421 VAL CG1 1 1
17 25373 1 1 67 VAL CG2 C -7.641 -3.156 10.486 1.00 . A A . 421 VAL CG2 1 1
17 25374 1 1 67 VAL H H -5.091 -3.570 13.090 1.00 . A A . 421 VAL H 1 1
17 25375 1 1 67 VAL HA H -5.238 -2.107 10.482 1.00 . A A . 421 VAL HA 1 1
17 25376 1 1 67 VAL HB H -7.420 -2.691 12.548 1.00 . A A . 421 VAL HB 1 1
17 25377 1 1 67 VAL HG11 H -7.522 -0.371 10.556 1.00 . A A . 421 VAL HG11 1 1
17 25378 1 1 67 VAL HG12 H -8.894 -0.998 11.473 1.00 . A A . 421 VAL HG12 1 1
17 25379 1 1 67 VAL HG13 H -7.565 -0.236 12.328 1.00 . A A . 421 VAL HG13 1 1
17 25380 1 1 67 VAL HG21 H -7.097 -4.101 10.464 1.00 . A A . 421 VAL HG21 1 1
17 25381 1 1 67 VAL HG22 H -8.691 -3.382 10.671 1.00 . A A . 421 VAL HG22 1 1
17 25382 1 1 67 VAL HG23 H -7.578 -2.648 9.523 1.00 . A A . 421 VAL HG23 1 1
17 25383 1 1 67 VAL N N -5.006 -3.454 12.091 1.00 . A A . 421 VAL N 1 1
17 25384 1 1 67 VAL O O -5.196 -0.936 13.511 1.00 . A A . 421 VAL O 1 1
17 25385 1 1 68 GLU C C -5.043 2.179 11.752 1.00 . A A . 422 GLU C 1 1
17 25386 1 1 68 GLU CA C -3.951 1.168 12.095 1.00 . A A . 422 GLU CA 1 1
17 25387 1 1 68 GLU CB C -2.616 1.605 11.485 1.00 . A A . 422 GLU CB 1 1
17 25388 1 1 68 GLU CD C -0.874 3.434 11.441 1.00 . A A . 422 GLU CD 1 1
17 25389 1 1 68 GLU CG C -2.139 2.907 12.120 1.00 . A A . 422 GLU CG 1 1
17 25390 1 1 68 GLU H H -4.204 -0.332 10.612 1.00 . A A . 422 GLU H 1 1
17 25391 1 1 68 GLU HA H -3.830 1.123 13.177 1.00 . A A . 422 GLU HA 1 1
17 25392 1 1 68 GLU HB2 H -1.861 0.835 11.645 1.00 . A A . 422 GLU HB2 1 1
17 25393 1 1 68 GLU HB3 H -2.752 1.770 10.416 1.00 . A A . 422 GLU HB3 1 1
17 25394 1 1 68 GLU HG2 H -2.929 3.650 12.005 1.00 . A A . 422 GLU HG2 1 1
17 25395 1 1 68 GLU HG3 H -1.956 2.748 13.183 1.00 . A A . 422 GLU HG3 1 1
17 25396 1 1 68 GLU N N -4.346 -0.139 11.594 1.00 . A A . 422 GLU N 1 1
17 25397 1 1 68 GLU O O -5.279 2.490 10.580 1.00 . A A . 422 GLU O 1 1
17 25398 1 1 68 GLU OE1 O 0.232 2.911 11.710 1.00 . A A . 422 GLU OE1 1 1
17 25399 1 1 68 GLU OE2 O -0.999 4.395 10.649 1.00 . A A . 422 GLU OE2 1 1
17 25400 1 1 69 TYR C C -5.832 5.212 12.726 1.00 . A A . 423 TYR C 1 1
17 25401 1 1 69 TYR CA C -6.561 3.862 12.714 1.00 . A A . 423 TYR CA 1 1
17 25402 1 1 69 TYR CB C -7.569 3.769 13.864 1.00 . A A . 423 TYR CB 1 1
17 25403 1 1 69 TYR CD1 C -9.601 3.172 12.535 1.00 . A A . 423 TYR CD1 1 1
17 25404 1 1 69 TYR CD2 C -8.834 1.589 14.215 1.00 . A A . 423 TYR CD2 1 1
17 25405 1 1 69 TYR CE1 C -10.634 2.307 12.165 1.00 . A A . 423 TYR CE1 1 1
17 25406 1 1 69 TYR CE2 C -9.907 0.738 13.891 1.00 . A A . 423 TYR CE2 1 1
17 25407 1 1 69 TYR CG C -8.698 2.820 13.550 1.00 . A A . 423 TYR CG 1 1
17 25408 1 1 69 TYR CZ C -10.817 1.113 12.876 1.00 . A A . 423 TYR CZ 1 1
17 25409 1 1 69 TYR H H -5.403 2.404 13.723 1.00 . A A . 423 TYR H 1 1
17 25410 1 1 69 TYR HA H -7.102 3.806 11.770 1.00 . A A . 423 TYR HA 1 1
17 25411 1 1 69 TYR HB2 H -7.068 3.481 14.789 1.00 . A A . 423 TYR HB2 1 1
17 25412 1 1 69 TYR HB3 H -8.004 4.755 14.021 1.00 . A A . 423 TYR HB3 1 1
17 25413 1 1 69 TYR HD1 H -9.495 4.122 12.032 1.00 . A A . 423 TYR HD1 1 1
17 25414 1 1 69 TYR HD2 H -8.114 1.305 14.967 1.00 . A A . 423 TYR HD2 1 1
17 25415 1 1 69 TYR HE1 H -11.326 2.576 11.381 1.00 . A A . 423 TYR HE1 1 1
17 25416 1 1 69 TYR HE2 H -10.031 -0.200 14.411 1.00 . A A . 423 TYR HE2 1 1
17 25417 1 1 69 TYR HH H -12.385 0.702 11.827 1.00 . A A . 423 TYR HH 1 1
17 25418 1 1 69 TYR N N -5.655 2.723 12.799 1.00 . A A . 423 TYR N 1 1
17 25419 1 1 69 TYR O O -4.669 5.315 13.116 1.00 . A A . 423 TYR O 1 1
17 25420 1 1 69 TYR OH O -11.913 0.368 12.593 1.00 . A A . 423 TYR OH 1 1
17 25421 1 1 70 ASP C C -5.598 8.131 13.733 1.00 . A A . 424 ASP C 1 1
17 25422 1 1 70 ASP CA C -6.008 7.649 12.327 1.00 . A A . 424 ASP CA 1 1
17 25423 1 1 70 ASP CB C -7.081 8.572 11.741 1.00 . A A . 424 ASP CB 1 1
17 25424 1 1 70 ASP CG C -6.571 9.989 11.419 1.00 . A A . 424 ASP CG 1 1
17 25425 1 1 70 ASP H H -7.453 6.121 11.944 1.00 . A A . 424 ASP H 1 1
17 25426 1 1 70 ASP HA H -5.129 7.699 11.685 1.00 . A A . 424 ASP HA 1 1
17 25427 1 1 70 ASP HB2 H -7.438 8.118 10.816 1.00 . A A . 424 ASP HB2 1 1
17 25428 1 1 70 ASP HB3 H -7.925 8.624 12.429 1.00 . A A . 424 ASP HB3 1 1
17 25429 1 1 70 ASP N N -6.524 6.273 12.308 1.00 . A A . 424 ASP N 1 1
17 25430 1 1 70 ASP O O -4.653 8.912 13.853 1.00 . A A . 424 ASP O 1 1
17 25431 1 1 70 ASP OD1 O -5.714 10.124 10.514 1.00 . A A . 424 ASP OD1 1 1
17 25432 1 1 70 ASP OD2 O -7.086 10.970 12.007 1.00 . A A . 424 ASP OD2 1 1
17 25433 1 1 71 ASN C C -6.405 6.806 17.115 1.00 . A A . 425 ASN C 1 1
17 25434 1 1 71 ASN CA C -6.006 7.971 16.187 1.00 . A A . 425 ASN CA 1 1
17 25435 1 1 71 ASN CB C -6.820 9.219 16.618 1.00 . A A . 425 ASN CB 1 1
17 25436 1 1 71 ASN CG C -6.814 10.374 15.622 1.00 . A A . 425 ASN CG 1 1
17 25437 1 1 71 ASN H H -7.017 6.981 14.638 1.00 . A A . 425 ASN H 1 1
17 25438 1 1 71 ASN HA H -4.939 8.162 16.288 1.00 . A A . 425 ASN HA 1 1
17 25439 1 1 71 ASN HB2 H -7.857 8.927 16.784 1.00 . A A . 425 ASN HB2 1 1
17 25440 1 1 71 ASN HB3 H -6.436 9.587 17.568 1.00 . A A . 425 ASN HB3 1 1
17 25441 1 1 71 ASN HD21 H -8.518 9.705 14.791 1.00 . A A . 425 ASN HD21 1 1
17 25442 1 1 71 ASN HD22 H -7.734 11.036 13.961 1.00 . A A . 425 ASN HD22 1 1
17 25443 1 1 71 ASN N N -6.258 7.631 14.791 1.00 . A A . 425 ASN N 1 1
17 25444 1 1 71 ASN ND2 N -7.818 10.432 14.766 1.00 . A A . 425 ASN ND2 1 1
17 25445 1 1 71 ASN O O -7.318 6.036 16.828 1.00 . A A . 425 ASN O 1 1
17 25446 1 1 71 ASN OD1 O -5.931 11.226 15.624 1.00 . A A . 425 ASN OD1 1 1
17 25447 1 1 72 VAL C C -7.632 5.978 19.868 1.00 . A A . 426 VAL C 1 1
17 25448 1 1 72 VAL CA C -6.149 5.904 19.443 1.00 . A A . 426 VAL CA 1 1
17 25449 1 1 72 VAL CB C -5.219 6.239 20.629 1.00 . A A . 426 VAL CB 1 1
17 25450 1 1 72 VAL CG1 C -5.373 7.701 21.083 1.00 . A A . 426 VAL CG1 1 1
17 25451 1 1 72 VAL CG2 C -5.376 5.283 21.811 1.00 . A A . 426 VAL CG2 1 1
17 25452 1 1 72 VAL H H -4.941 7.323 18.361 1.00 . A A . 426 VAL H 1 1
17 25453 1 1 72 VAL HA H -5.956 4.868 19.163 1.00 . A A . 426 VAL HA 1 1
17 25454 1 1 72 VAL HB H -4.202 6.113 20.256 1.00 . A A . 426 VAL HB 1 1
17 25455 1 1 72 VAL HG11 H -6.349 7.854 21.543 1.00 . A A . 426 VAL HG11 1 1
17 25456 1 1 72 VAL HG12 H -4.595 7.946 21.808 1.00 . A A . 426 VAL HG12 1 1
17 25457 1 1 72 VAL HG13 H -5.285 8.375 20.231 1.00 . A A . 426 VAL HG13 1 1
17 25458 1 1 72 VAL HG21 H -5.338 4.253 21.453 1.00 . A A . 426 VAL HG21 1 1
17 25459 1 1 72 VAL HG22 H -4.567 5.446 22.523 1.00 . A A . 426 VAL HG22 1 1
17 25460 1 1 72 VAL HG23 H -6.329 5.450 22.314 1.00 . A A . 426 VAL HG23 1 1
17 25461 1 1 72 VAL N N -5.770 6.750 18.285 1.00 . A A . 426 VAL N 1 1
17 25462 1 1 72 VAL O O -8.167 4.999 20.377 1.00 . A A . 426 VAL O 1 1
17 25463 1 1 73 ASP C C -10.691 6.528 18.983 1.00 . A A . 427 ASP C 1 1
17 25464 1 1 73 ASP CA C -9.757 7.217 20.001 1.00 . A A . 427 ASP CA 1 1
17 25465 1 1 73 ASP CB C -10.123 8.684 20.251 1.00 . A A . 427 ASP CB 1 1
17 25466 1 1 73 ASP CG C -9.457 9.233 21.529 1.00 . A A . 427 ASP CG 1 1
17 25467 1 1 73 ASP H H -7.851 7.921 19.314 1.00 . A A . 427 ASP H 1 1
17 25468 1 1 73 ASP HA H -9.938 6.692 20.939 1.00 . A A . 427 ASP HA 1 1
17 25469 1 1 73 ASP HB2 H -9.832 9.275 19.383 1.00 . A A . 427 ASP HB2 1 1
17 25470 1 1 73 ASP HB3 H -11.203 8.765 20.368 1.00 . A A . 427 ASP HB3 1 1
17 25471 1 1 73 ASP N N -8.322 7.107 19.681 1.00 . A A . 427 ASP N 1 1
17 25472 1 1 73 ASP O O -11.796 6.118 19.339 1.00 . A A . 427 ASP O 1 1
17 25473 1 1 73 ASP OD1 O -9.502 8.549 22.582 1.00 . A A . 427 ASP OD1 1 1
17 25474 1 1 73 ASP OD2 O -8.901 10.357 21.472 1.00 . A A . 427 ASP OD2 1 1
17 25475 1 1 74 ASP C C -10.915 4.088 16.937 1.00 . A A . 428 ASP C 1 1
17 25476 1 1 74 ASP CA C -10.991 5.606 16.707 1.00 . A A . 428 ASP CA 1 1
17 25477 1 1 74 ASP CB C -10.472 6.004 15.322 1.00 . A A . 428 ASP CB 1 1
17 25478 1 1 74 ASP CG C -10.737 7.484 14.998 1.00 . A A . 428 ASP CG 1 1
17 25479 1 1 74 ASP H H -9.313 6.659 17.511 1.00 . A A . 428 ASP H 1 1
17 25480 1 1 74 ASP HA H -12.043 5.883 16.758 1.00 . A A . 428 ASP HA 1 1
17 25481 1 1 74 ASP HB2 H -9.400 5.807 15.280 1.00 . A A . 428 ASP HB2 1 1
17 25482 1 1 74 ASP HB3 H -10.954 5.383 14.567 1.00 . A A . 428 ASP HB3 1 1
17 25483 1 1 74 ASP N N -10.244 6.339 17.738 1.00 . A A . 428 ASP N 1 1
17 25484 1 1 74 ASP O O -11.922 3.395 16.802 1.00 . A A . 428 ASP O 1 1
17 25485 1 1 74 ASP OD1 O -11.921 7.856 14.813 1.00 . A A . 428 ASP OD1 1 1
17 25486 1 1 74 ASP OD2 O -9.756 8.262 14.907 1.00 . A A . 428 ASP OD2 1 1
17 25487 1 1 75 ALA C C -10.759 1.973 19.062 1.00 . A A . 429 ALA C 1 1
17 25488 1 1 75 ALA CA C -9.692 2.222 17.986 1.00 . A A . 429 ALA CA 1 1
17 25489 1 1 75 ALA CB C -8.297 2.015 18.584 1.00 . A A . 429 ALA CB 1 1
17 25490 1 1 75 ALA H H -8.978 4.187 17.510 1.00 . A A . 429 ALA H 1 1
17 25491 1 1 75 ALA HA H -9.854 1.492 17.192 1.00 . A A . 429 ALA HA 1 1
17 25492 1 1 75 ALA HB1 H -7.957 2.918 19.091 1.00 . A A . 429 ALA HB1 1 1
17 25493 1 1 75 ALA HB2 H -8.334 1.223 19.331 1.00 . A A . 429 ALA HB2 1 1
17 25494 1 1 75 ALA HB3 H -7.588 1.752 17.798 1.00 . A A . 429 ALA HB3 1 1
17 25495 1 1 75 ALA N N -9.776 3.576 17.425 1.00 . A A . 429 ALA N 1 1
17 25496 1 1 75 ALA O O -11.373 0.908 19.095 1.00 . A A . 429 ALA O 1 1
17 25497 1 1 76 ASP C C -13.476 2.808 20.444 1.00 . A A . 430 ASP C 1 1
17 25498 1 1 76 ASP CA C -12.029 2.878 20.967 1.00 . A A . 430 ASP CA 1 1
17 25499 1 1 76 ASP CB C -11.834 4.048 21.945 1.00 . A A . 430 ASP CB 1 1
17 25500 1 1 76 ASP CG C -11.824 3.556 23.396 1.00 . A A . 430 ASP CG 1 1
17 25501 1 1 76 ASP H H -10.488 3.817 19.818 1.00 . A A . 430 ASP H 1 1
17 25502 1 1 76 ASP HA H -11.835 1.948 21.501 1.00 . A A . 430 ASP HA 1 1
17 25503 1 1 76 ASP HB2 H -10.883 4.543 21.749 1.00 . A A . 430 ASP HB2 1 1
17 25504 1 1 76 ASP HB3 H -12.622 4.786 21.798 1.00 . A A . 430 ASP HB3 1 1
17 25505 1 1 76 ASP N N -11.042 2.977 19.890 1.00 . A A . 430 ASP N 1 1
17 25506 1 1 76 ASP O O -14.351 2.267 21.120 1.00 . A A . 430 ASP O 1 1
17 25507 1 1 76 ASP OD1 O -10.859 2.842 23.760 1.00 . A A . 430 ASP OD1 1 1
17 25508 1 1 76 ASP OD2 O -12.759 3.899 24.160 1.00 . A A . 430 ASP OD2 1 1
17 25509 1 1 77 VAL C C -14.954 1.665 17.839 1.00 . A A . 431 VAL C 1 1
17 25510 1 1 77 VAL CA C -14.955 3.067 18.462 1.00 . A A . 431 VAL CA 1 1
17 25511 1 1 77 VAL CB C -15.171 4.151 17.380 1.00 . A A . 431 VAL CB 1 1
17 25512 1 1 77 VAL CG1 C -16.382 3.857 16.477 1.00 . A A . 431 VAL CG1 1 1
17 25513 1 1 77 VAL CG2 C -15.355 5.538 18.018 1.00 . A A . 431 VAL CG2 1 1
17 25514 1 1 77 VAL H H -12.919 3.705 18.745 1.00 . A A . 431 VAL H 1 1
17 25515 1 1 77 VAL HA H -15.790 3.127 19.158 1.00 . A A . 431 VAL HA 1 1
17 25516 1 1 77 VAL HB H -14.287 4.192 16.744 1.00 . A A . 431 VAL HB 1 1
17 25517 1 1 77 VAL HG11 H -17.293 3.826 17.076 1.00 . A A . 431 VAL HG11 1 1
17 25518 1 1 77 VAL HG12 H -16.470 4.632 15.715 1.00 . A A . 431 VAL HG12 1 1
17 25519 1 1 77 VAL HG13 H -16.267 2.904 15.961 1.00 . A A . 431 VAL HG13 1 1
17 25520 1 1 77 VAL HG21 H -14.472 5.808 18.598 1.00 . A A . 431 VAL HG21 1 1
17 25521 1 1 77 VAL HG22 H -15.495 6.288 17.240 1.00 . A A . 431 VAL HG22 1 1
17 25522 1 1 77 VAL HG23 H -16.225 5.536 18.674 1.00 . A A . 431 VAL HG23 1 1
17 25523 1 1 77 VAL N N -13.707 3.282 19.215 1.00 . A A . 431 VAL N 1 1
17 25524 1 1 77 VAL O O -15.957 0.963 17.927 1.00 . A A . 431 VAL O 1 1
17 25525 1 1 78 CYS C C -14.019 -1.231 17.709 1.00 . A A . 432 CYS C 1 1
17 25526 1 1 78 CYS CA C -13.680 -0.135 16.694 1.00 . A A . 432 CYS CA 1 1
17 25527 1 1 78 CYS CB C -12.239 -0.278 16.179 1.00 . A A . 432 CYS CB 1 1
17 25528 1 1 78 CYS H H -13.041 1.843 17.209 1.00 . A A . 432 CYS H 1 1
17 25529 1 1 78 CYS HA H -14.381 -0.250 15.866 1.00 . A A . 432 CYS HA 1 1
17 25530 1 1 78 CYS HB2 H -11.949 0.601 15.602 1.00 . A A . 432 CYS HB2 1 1
17 25531 1 1 78 CYS HB3 H -11.540 -0.388 17.007 1.00 . A A . 432 CYS HB3 1 1
17 25532 1 1 78 CYS HG H -12.533 -1.193 13.992 1.00 . A A . 432 CYS HG 1 1
17 25533 1 1 78 CYS N N -13.829 1.215 17.263 1.00 . A A . 432 CYS N 1 1
17 25534 1 1 78 CYS O O -14.861 -2.091 17.451 1.00 . A A . 432 CYS O 1 1
17 25535 1 1 78 CYS SG S -12.150 -1.759 15.140 1.00 . A A . 432 CYS SG 1 1
17 25536 1 1 79 ILE C C -15.147 -2.000 20.577 1.00 . A A . 433 ILE C 1 1
17 25537 1 1 79 ILE CA C -13.678 -1.995 20.073 1.00 . A A . 433 ILE CA 1 1
17 25538 1 1 79 ILE CB C -12.610 -1.643 21.144 1.00 . A A . 433 ILE CB 1 1
17 25539 1 1 79 ILE CD1 C -10.038 -1.379 21.323 1.00 . A A . 433 ILE CD1 1 1
17 25540 1 1 79 ILE CG1 C -11.211 -2.046 20.610 1.00 . A A . 433 ILE CG1 1 1
17 25541 1 1 79 ILE CG2 C -12.826 -2.342 22.500 1.00 . A A . 433 ILE CG2 1 1
17 25542 1 1 79 ILE H H -12.781 -0.366 18.998 1.00 . A A . 433 ILE H 1 1
17 25543 1 1 79 ILE HA H -13.478 -3.020 19.760 1.00 . A A . 433 ILE HA 1 1
17 25544 1 1 79 ILE HB H -12.635 -0.565 21.309 1.00 . A A . 433 ILE HB 1 1
17 25545 1 1 79 ILE HD11 H -10.010 -1.660 22.376 1.00 . A A . 433 ILE HD11 1 1
17 25546 1 1 79 ILE HD12 H -9.107 -1.702 20.856 1.00 . A A . 433 ILE HD12 1 1
17 25547 1 1 79 ILE HD13 H -10.117 -0.296 21.229 1.00 . A A . 433 ILE HD13 1 1
17 25548 1 1 79 ILE HG12 H -11.101 -3.126 20.693 1.00 . A A . 433 ILE HG12 1 1
17 25549 1 1 79 ILE HG13 H -11.114 -1.786 19.556 1.00 . A A . 433 ILE HG13 1 1
17 25550 1 1 79 ILE HG21 H -12.876 -3.421 22.358 1.00 . A A . 433 ILE HG21 1 1
17 25551 1 1 79 ILE HG22 H -12.012 -2.112 23.189 1.00 . A A . 433 ILE HG22 1 1
17 25552 1 1 79 ILE HG23 H -13.745 -1.986 22.967 1.00 . A A . 433 ILE HG23 1 1
17 25553 1 1 79 ILE N N -13.462 -1.107 18.911 1.00 . A A . 433 ILE N 1 1
17 25554 1 1 79 ILE O O -15.518 -2.847 21.386 1.00 . A A . 433 ILE O 1 1
17 25555 1 1 80 GLU C C -18.338 -1.156 19.129 1.00 . A A . 434 GLU C 1 1
17 25556 1 1 80 GLU CA C -17.436 -1.017 20.372 1.00 . A A . 434 GLU CA 1 1
17 25557 1 1 80 GLU CB C -17.680 0.331 21.080 1.00 . A A . 434 GLU CB 1 1
17 25558 1 1 80 GLU CD C -17.557 -0.486 23.526 1.00 . A A . 434 GLU CD 1 1
17 25559 1 1 80 GLU CG C -16.997 0.464 22.452 1.00 . A A . 434 GLU CG 1 1
17 25560 1 1 80 GLU H H -15.708 -0.559 19.268 1.00 . A A . 434 GLU H 1 1
17 25561 1 1 80 GLU HA H -17.720 -1.828 21.042 1.00 . A A . 434 GLU HA 1 1
17 25562 1 1 80 GLU HB2 H -17.315 1.131 20.436 1.00 . A A . 434 GLU HB2 1 1
17 25563 1 1 80 GLU HB3 H -18.750 0.488 21.211 1.00 . A A . 434 GLU HB3 1 1
17 25564 1 1 80 GLU HG2 H -15.925 0.299 22.341 1.00 . A A . 434 GLU HG2 1 1
17 25565 1 1 80 GLU HG3 H -17.134 1.487 22.801 1.00 . A A . 434 GLU HG3 1 1
17 25566 1 1 80 GLU N N -16.018 -1.145 20.030 1.00 . A A . 434 GLU N 1 1
17 25567 1 1 80 GLU O O -19.562 -1.082 19.256 1.00 . A A . 434 GLU O 1 1
17 25568 1 1 80 GLU OE1 O -18.791 -0.709 23.577 1.00 . A A . 434 GLU OE1 1 1
17 25569 1 1 80 GLU OE2 O -16.771 -0.970 24.375 1.00 . A A . 434 GLU OE2 1 1
17 25570 1 1 81 ARG C C -18.180 -2.909 16.007 1.00 . A A . 435 ARG C 1 1
17 25571 1 1 81 ARG CA C -18.476 -1.563 16.676 1.00 . A A . 435 ARG CA 1 1
17 25572 1 1 81 ARG CB C -18.240 -0.398 15.692 1.00 . A A . 435 ARG CB 1 1
17 25573 1 1 81 ARG CD C -18.971 1.918 14.975 1.00 . A A . 435 ARG CD 1 1
17 25574 1 1 81 ARG CG C -18.943 0.900 16.125 1.00 . A A . 435 ARG CG 1 1
17 25575 1 1 81 ARG CZ C -19.648 4.317 14.699 1.00 . A A . 435 ARG CZ 1 1
17 25576 1 1 81 ARG H H -16.740 -1.442 17.914 1.00 . A A . 435 ARG H 1 1
17 25577 1 1 81 ARG HA H -19.537 -1.565 16.929 1.00 . A A . 435 ARG HA 1 1
17 25578 1 1 81 ARG HB2 H -17.173 -0.214 15.576 1.00 . A A . 435 ARG HB2 1 1
17 25579 1 1 81 ARG HB3 H -18.643 -0.689 14.722 1.00 . A A . 435 ARG HB3 1 1
17 25580 1 1 81 ARG HD2 H -17.955 2.082 14.617 1.00 . A A . 435 ARG HD2 1 1
17 25581 1 1 81 ARG HD3 H -19.569 1.513 14.159 1.00 . A A . 435 ARG HD3 1 1
17 25582 1 1 81 ARG HE H -19.917 3.226 16.356 1.00 . A A . 435 ARG HE 1 1
17 25583 1 1 81 ARG HG2 H -19.970 0.677 16.416 1.00 . A A . 435 ARG HG2 1 1
17 25584 1 1 81 ARG HG3 H -18.422 1.327 16.981 1.00 . A A . 435 ARG HG3 1 1
17 25585 1 1 81 ARG HH11 H -18.878 3.575 12.974 1.00 . A A . 435 ARG HH11 1 1
17 25586 1 1 81 ARG HH12 H -19.324 5.251 12.928 1.00 . A A . 435 ARG HH12 1 1
17 25587 1 1 81 ARG HH21 H -20.491 5.387 16.200 1.00 . A A . 435 ARG HH21 1 1
17 25588 1 1 81 ARG HH22 H -20.245 6.253 14.715 1.00 . A A . 435 ARG HH22 1 1
17 25589 1 1 81 ARG N N -17.747 -1.377 17.937 1.00 . A A . 435 ARG N 1 1
17 25590 1 1 81 ARG NE N -19.553 3.200 15.415 1.00 . A A . 435 ARG NE 1 1
17 25591 1 1 81 ARG NH1 N -19.242 4.390 13.448 1.00 . A A . 435 ARG NH1 1 1
17 25592 1 1 81 ARG NH2 N -20.162 5.398 15.245 1.00 . A A . 435 ARG NH2 1 1
17 25593 1 1 81 ARG O O -19.099 -3.690 15.763 1.00 . A A . 435 ARG O 1 1
17 25594 1 1 82 LEU C C -16.329 -5.625 16.045 1.00 . A A . 436 LEU C 1 1
17 25595 1 1 82 LEU CA C -16.492 -4.454 15.068 1.00 . A A . 436 LEU CA 1 1
17 25596 1 1 82 LEU CB C -15.207 -4.214 14.245 1.00 . A A . 436 LEU CB 1 1
17 25597 1 1 82 LEU CD1 C -14.122 -3.123 12.245 1.00 . A A . 436 LEU CD1 1 1
17 25598 1 1 82 LEU CD2 C -16.138 -4.497 11.897 1.00 . A A . 436 LEU CD2 1 1
17 25599 1 1 82 LEU CG C -15.449 -3.542 12.879 1.00 . A A . 436 LEU CG 1 1
17 25600 1 1 82 LEU H H -16.187 -2.557 16.028 1.00 . A A . 436 LEU H 1 1
17 25601 1 1 82 LEU HA H -17.286 -4.766 14.389 1.00 . A A . 436 LEU HA 1 1
17 25602 1 1 82 LEU HB2 H -14.514 -3.613 14.833 1.00 . A A . 436 LEU HB2 1 1
17 25603 1 1 82 LEU HB3 H -14.726 -5.174 14.055 1.00 . A A . 436 LEU HB3 1 1
17 25604 1 1 82 LEU HD11 H -13.453 -3.981 12.178 1.00 . A A . 436 LEU HD11 1 1
17 25605 1 1 82 LEU HD12 H -14.301 -2.732 11.244 1.00 . A A . 436 LEU HD12 1 1
17 25606 1 1 82 LEU HD13 H -13.657 -2.341 12.844 1.00 . A A . 436 LEU HD13 1 1
17 25607 1 1 82 LEU HD21 H -17.098 -4.837 12.283 1.00 . A A . 436 LEU HD21 1 1
17 25608 1 1 82 LEU HD22 H -16.322 -3.968 10.962 1.00 . A A . 436 LEU HD22 1 1
17 25609 1 1 82 LEU HD23 H -15.494 -5.356 11.708 1.00 . A A . 436 LEU HD23 1 1
17 25610 1 1 82 LEU HG H -16.057 -2.646 13.009 1.00 . A A . 436 LEU HG 1 1
17 25611 1 1 82 LEU N N -16.903 -3.206 15.733 1.00 . A A . 436 LEU N 1 1
17 25612 1 1 82 LEU O O -16.489 -6.769 15.643 1.00 . A A . 436 LEU O 1 1
17 25613 1 1 83 ASN C C -16.973 -7.273 18.815 1.00 . A A . 437 ASN C 1 1
17 25614 1 1 83 ASN CA C -15.797 -6.341 18.406 1.00 . A A . 437 ASN CA 1 1
17 25615 1 1 83 ASN CB C -15.402 -5.476 19.605 1.00 . A A . 437 ASN CB 1 1
17 25616 1 1 83 ASN CG C -14.786 -6.240 20.764 1.00 . A A . 437 ASN CG 1 1
17 25617 1 1 83 ASN H H -15.989 -4.385 17.579 1.00 . A A . 437 ASN H 1 1
17 25618 1 1 83 ASN HA H -14.967 -6.958 18.061 1.00 . A A . 437 ASN HA 1 1
17 25619 1 1 83 ASN HB2 H -14.705 -4.696 19.300 1.00 . A A . 437 ASN HB2 1 1
17 25620 1 1 83 ASN HB3 H -16.302 -4.971 19.958 1.00 . A A . 437 ASN HB3 1 1
17 25621 1 1 83 ASN HD21 H -15.426 -4.794 21.985 1.00 . A A . 437 ASN HD21 1 1
17 25622 1 1 83 ASN HD22 H -14.581 -6.132 22.775 1.00 . A A . 437 ASN HD22 1 1
17 25623 1 1 83 ASN N N -16.093 -5.360 17.334 1.00 . A A . 437 ASN N 1 1
17 25624 1 1 83 ASN ND2 N -14.953 -5.685 21.948 1.00 . A A . 437 ASN ND2 1 1
17 25625 1 1 83 ASN O O -17.028 -7.877 19.888 1.00 . A A . 437 ASN O 1 1
17 25626 1 1 83 ASN OD1 O -14.181 -7.295 20.608 1.00 . A A . 437 ASN OD1 1 1
17 25627 1 1 84 ASN C C -20.239 -7.534 16.921 1.00 . A A . 438 ASN C 1 1
17 25628 1 1 84 ASN CA C -19.414 -7.395 18.228 1.00 . A A . 438 ASN CA 1 1
17 25629 1 1 84 ASN CB C -19.886 -6.168 19.046 1.00 . A A . 438 ASN CB 1 1
17 25630 1 1 84 ASN CG C -19.544 -6.245 20.532 1.00 . A A . 438 ASN CG 1 1
17 25631 1 1 84 ASN H H -17.680 -6.858 17.087 1.00 . A A . 438 ASN H 1 1
17 25632 1 1 84 ASN HA H -19.580 -8.304 18.808 1.00 . A A . 438 ASN HA 1 1
17 25633 1 1 84 ASN HB2 H -19.438 -5.263 18.638 1.00 . A A . 438 ASN HB2 1 1
17 25634 1 1 84 ASN HB3 H -20.968 -6.070 18.973 1.00 . A A . 438 ASN HB3 1 1
17 25635 1 1 84 ASN HD21 H -20.879 -7.740 20.871 1.00 . A A . 438 ASN HD21 1 1
17 25636 1 1 84 ASN HD22 H -19.964 -7.187 22.262 1.00 . A A . 438 ASN HD22 1 1
17 25637 1 1 84 ASN N N -17.979 -7.262 17.962 1.00 . A A . 438 ASN N 1 1
17 25638 1 1 84 ASN ND2 N -20.181 -7.132 21.277 1.00 . A A . 438 ASN ND2 1 1
17 25639 1 1 84 ASN O O -21.469 -7.589 16.967 1.00 . A A . 438 ASN O 1 1
17 25640 1 1 84 ASN OD1 O -18.715 -5.495 21.032 1.00 . A A . 438 ASN OD1 1 1
17 25641 1 1 85 TYR C C -20.056 -8.959 13.794 1.00 . A A . 439 TYR C 1 1
17 25642 1 1 85 TYR CA C -20.202 -7.566 14.427 1.00 . A A . 439 TYR CA 1 1
17 25643 1 1 85 TYR CB C -19.532 -6.485 13.563 1.00 . A A . 439 TYR CB 1 1
17 25644 1 1 85 TYR CD1 C -21.129 -6.143 11.616 1.00 . A A . 439 TYR CD1 1 1
17 25645 1 1 85 TYR CD2 C -18.908 -7.048 11.183 1.00 . A A . 439 TYR CD2 1 1
17 25646 1 1 85 TYR CE1 C -21.438 -6.244 10.246 1.00 . A A . 439 TYR CE1 1 1
17 25647 1 1 85 TYR CE2 C -19.208 -7.150 9.813 1.00 . A A . 439 TYR CE2 1 1
17 25648 1 1 85 TYR CG C -19.865 -6.551 12.086 1.00 . A A . 439 TYR CG 1 1
17 25649 1 1 85 TYR CZ C -20.478 -6.755 9.340 1.00 . A A . 439 TYR CZ 1 1
17 25650 1 1 85 TYR H H -18.574 -7.577 15.760 1.00 . A A . 439 TYR H 1 1
17 25651 1 1 85 TYR HA H -21.263 -7.328 14.500 1.00 . A A . 439 TYR HA 1 1
17 25652 1 1 85 TYR HB2 H -19.819 -5.505 13.940 1.00 . A A . 439 TYR HB2 1 1
17 25653 1 1 85 TYR HB3 H -18.452 -6.580 13.671 1.00 . A A . 439 TYR HB3 1 1
17 25654 1 1 85 TYR HD1 H -21.862 -5.757 12.307 1.00 . A A . 439 TYR HD1 1 1
17 25655 1 1 85 TYR HD2 H -17.939 -7.362 11.541 1.00 . A A . 439 TYR HD2 1 1
17 25656 1 1 85 TYR HE1 H -22.409 -5.936 9.888 1.00 . A A . 439 TYR HE1 1 1
17 25657 1 1 85 TYR HE2 H -18.469 -7.543 9.130 1.00 . A A . 439 TYR HE2 1 1
17 25658 1 1 85 TYR HH H -21.661 -6.571 7.809 1.00 . A A . 439 TYR HH 1 1
17 25659 1 1 85 TYR N N -19.582 -7.532 15.752 1.00 . A A . 439 TYR N 1 1
17 25660 1 1 85 TYR O O -18.962 -9.532 13.772 1.00 . A A . 439 TYR O 1 1
17 25661 1 1 85 TYR OH O -20.771 -6.867 8.015 1.00 . A A . 439 TYR OH 1 1
17 25662 1 1 86 ASN C C -20.645 -10.579 11.110 1.00 . A A . 440 ASN C 1 1
17 25663 1 1 86 ASN CA C -21.174 -10.762 12.542 1.00 . A A . 440 ASN CA 1 1
17 25664 1 1 86 ASN CB C -22.589 -11.367 12.564 1.00 . A A . 440 ASN CB 1 1
17 25665 1 1 86 ASN CG C -23.007 -11.741 13.982 1.00 . A A . 440 ASN CG 1 1
17 25666 1 1 86 ASN H H -22.025 -8.970 13.310 1.00 . A A . 440 ASN H 1 1
17 25667 1 1 86 ASN HA H -20.515 -11.457 13.063 1.00 . A A . 440 ASN HA 1 1
17 25668 1 1 86 ASN HB2 H -23.305 -10.658 12.149 1.00 . A A . 440 ASN HB2 1 1
17 25669 1 1 86 ASN HB3 H -22.603 -12.264 11.944 1.00 . A A . 440 ASN HB3 1 1
17 25670 1 1 86 ASN HD21 H -22.003 -13.508 13.910 1.00 . A A . 440 ASN HD21 1 1
17 25671 1 1 86 ASN HD22 H -22.668 -13.052 15.465 1.00 . A A . 440 ASN HD22 1 1
17 25672 1 1 86 ASN N N -21.160 -9.489 13.257 1.00 . A A . 440 ASN N 1 1
17 25673 1 1 86 ASN ND2 N -22.558 -12.881 14.476 1.00 . A A . 440 ASN ND2 1 1
17 25674 1 1 86 ASN O O -21.351 -10.079 10.233 1.00 . A A . 440 ASN O 1 1
17 25675 1 1 86 ASN OD1 O -23.717 -11.004 14.655 1.00 . A A . 440 ASN OD1 1 1
17 25676 1 1 87 TYR C C -18.451 -12.453 9.126 1.00 . A A . 441 TYR C 1 1
17 25677 1 1 87 TYR CA C -18.751 -11.020 9.560 1.00 . A A . 441 TYR CA 1 1
17 25678 1 1 87 TYR CB C -17.442 -10.230 9.641 1.00 . A A . 441 TYR CB 1 1
17 25679 1 1 87 TYR CD1 C -17.474 -9.467 7.200 1.00 . A A . 441 TYR CD1 1 1
17 25680 1 1 87 TYR CD2 C -15.364 -10.134 8.215 1.00 . A A . 441 TYR CD2 1 1
17 25681 1 1 87 TYR CE1 C -16.812 -9.233 5.980 1.00 . A A . 441 TYR CE1 1 1
17 25682 1 1 87 TYR CE2 C -14.697 -9.908 7.000 1.00 . A A . 441 TYR CE2 1 1
17 25683 1 1 87 TYR CG C -16.753 -9.936 8.319 1.00 . A A . 441 TYR CG 1 1
17 25684 1 1 87 TYR CZ C -15.422 -9.460 5.872 1.00 . A A . 441 TYR CZ 1 1
17 25685 1 1 87 TYR H H -18.899 -11.436 11.641 1.00 . A A . 441 TYR H 1 1
17 25686 1 1 87 TYR HA H -19.406 -10.551 8.825 1.00 . A A . 441 TYR HA 1 1
17 25687 1 1 87 TYR HB2 H -17.611 -9.291 10.170 1.00 . A A . 441 TYR HB2 1 1
17 25688 1 1 87 TYR HB3 H -16.759 -10.822 10.250 1.00 . A A . 441 TYR HB3 1 1
17 25689 1 1 87 TYR HD1 H -18.535 -9.277 7.269 1.00 . A A . 441 TYR HD1 1 1
17 25690 1 1 87 TYR HD2 H -14.797 -10.464 9.072 1.00 . A A . 441 TYR HD2 1 1
17 25691 1 1 87 TYR HE1 H -17.364 -8.879 5.122 1.00 . A A . 441 TYR HE1 1 1
17 25692 1 1 87 TYR HE2 H -13.633 -10.077 6.940 1.00 . A A . 441 TYR HE2 1 1
17 25693 1 1 87 TYR HH H -13.846 -9.430 4.746 1.00 . A A . 441 TYR HH 1 1
17 25694 1 1 87 TYR N N -19.410 -11.028 10.871 1.00 . A A . 441 TYR N 1 1
17 25695 1 1 87 TYR O O -17.826 -13.217 9.866 1.00 . A A . 441 TYR O 1 1
17 25696 1 1 87 TYR OH O -14.786 -9.241 4.690 1.00 . A A . 441 TYR OH 1 1
17 25697 1 1 88 GLY C C -19.519 -15.238 8.375 1.00 . A A . 442 GLY C 1 1
17 25698 1 1 88 GLY CA C -18.799 -14.225 7.474 1.00 . A A . 442 GLY CA 1 1
17 25699 1 1 88 GLY H H -19.432 -12.184 7.366 1.00 . A A . 442 GLY H 1 1
17 25700 1 1 88 GLY HA2 H -19.184 -14.306 6.458 1.00 . A A . 442 GLY HA2 1 1
17 25701 1 1 88 GLY HA3 H -17.734 -14.460 7.499 1.00 . A A . 442 GLY HA3 1 1
17 25702 1 1 88 GLY N N -18.942 -12.848 7.950 1.00 . A A . 442 GLY N 1 1
17 25703 1 1 88 GLY O O -19.064 -16.374 8.513 1.00 . A A . 442 GLY O 1 1
17 25704 1 1 89 GLY C C -20.894 -15.838 11.313 1.00 . A A . 443 GLY C 1 1
17 25705 1 1 89 GLY CA C -21.450 -15.640 9.899 1.00 . A A . 443 GLY CA 1 1
17 25706 1 1 89 GLY H H -20.957 -13.886 8.789 1.00 . A A . 443 GLY H 1 1
17 25707 1 1 89 GLY HA2 H -22.426 -15.169 10.009 1.00 . A A . 443 GLY HA2 1 1
17 25708 1 1 89 GLY HA3 H -21.573 -16.630 9.461 1.00 . A A . 443 GLY HA3 1 1
17 25709 1 1 89 GLY N N -20.627 -14.817 9.002 1.00 . A A . 443 GLY N 1 1
17 25710 1 1 89 GLY O O -21.331 -16.777 11.980 1.00 . A A . 443 GLY O 1 1
17 25711 1 1 90 CYS C C -18.924 -13.827 13.715 1.00 . A A . 444 CYS C 1 1
17 25712 1 1 90 CYS CA C -19.321 -15.179 13.101 1.00 . A A . 444 CYS CA 1 1
17 25713 1 1 90 CYS CB C -18.112 -16.113 12.910 1.00 . A A . 444 CYS CB 1 1
17 25714 1 1 90 CYS H H -19.626 -14.224 11.243 1.00 . A A . 444 CYS H 1 1
17 25715 1 1 90 CYS HA H -20.031 -15.656 13.777 1.00 . A A . 444 CYS HA 1 1
17 25716 1 1 90 CYS HB2 H -18.350 -16.887 12.181 1.00 . A A . 444 CYS HB2 1 1
17 25717 1 1 90 CYS HB3 H -17.260 -15.544 12.540 1.00 . A A . 444 CYS HB3 1 1
17 25718 1 1 90 CYS HG H -18.809 -17.662 14.594 1.00 . A A . 444 CYS HG 1 1
17 25719 1 1 90 CYS N N -19.963 -14.998 11.797 1.00 . A A . 444 CYS N 1 1
17 25720 1 1 90 CYS O O -18.508 -12.912 13.003 1.00 . A A . 444 CYS O 1 1
17 25721 1 1 90 CYS SG S -17.709 -16.912 14.491 1.00 . A A . 444 CYS SG 1 1
17 25722 1 1 91 ASP C C -17.200 -12.302 15.817 1.00 . A A . 445 ASP C 1 1
17 25723 1 1 91 ASP CA C -18.727 -12.475 15.767 1.00 . A A . 445 ASP CA 1 1
17 25724 1 1 91 ASP CB C -19.310 -12.518 17.189 1.00 . A A . 445 ASP CB 1 1
17 25725 1 1 91 ASP CG C -20.808 -12.191 17.212 1.00 . A A . 445 ASP CG 1 1
17 25726 1 1 91 ASP H H -19.436 -14.478 15.553 1.00 . A A . 445 ASP H 1 1
17 25727 1 1 91 ASP HA H -19.150 -11.607 15.263 1.00 . A A . 445 ASP HA 1 1
17 25728 1 1 91 ASP HB2 H -19.128 -13.496 17.634 1.00 . A A . 445 ASP HB2 1 1
17 25729 1 1 91 ASP HB3 H -18.790 -11.778 17.798 1.00 . A A . 445 ASP HB3 1 1
17 25730 1 1 91 ASP N N -19.095 -13.685 15.028 1.00 . A A . 445 ASP N 1 1
17 25731 1 1 91 ASP O O -16.496 -13.054 16.498 1.00 . A A . 445 ASP O 1 1
17 25732 1 1 91 ASP OD1 O -21.145 -10.984 17.220 1.00 . A A . 445 ASP OD1 1 1
17 25733 1 1 91 ASP OD2 O -21.635 -13.135 17.245 1.00 . A A . 445 ASP OD2 1 1
17 25734 1 1 92 LEU C C -14.888 -10.446 16.631 1.00 . A A . 446 LEU C 1 1
17 25735 1 1 92 LEU CA C -15.305 -10.841 15.206 1.00 . A A . 446 LEU CA 1 1
17 25736 1 1 92 LEU CB C -15.104 -9.634 14.289 1.00 . A A . 446 LEU CB 1 1
17 25737 1 1 92 LEU CD1 C -15.108 -8.582 12.071 1.00 . A A . 446 LEU CD1 1 1
17 25738 1 1 92 LEU CD2 C -14.314 -10.963 12.293 1.00 . A A . 446 LEU CD2 1 1
17 25739 1 1 92 LEU CG C -15.305 -9.912 12.796 1.00 . A A . 446 LEU CG 1 1
17 25740 1 1 92 LEU H H -17.307 -10.790 14.474 1.00 . A A . 446 LEU H 1 1
17 25741 1 1 92 LEU HA H -14.650 -11.656 14.895 1.00 . A A . 446 LEU HA 1 1
17 25742 1 1 92 LEU HB2 H -15.812 -8.864 14.594 1.00 . A A . 446 LEU HB2 1 1
17 25743 1 1 92 LEU HB3 H -14.098 -9.242 14.441 1.00 . A A . 446 LEU HB3 1 1
17 25744 1 1 92 LEU HD11 H -14.099 -8.211 12.252 1.00 . A A . 446 LEU HD11 1 1
17 25745 1 1 92 LEU HD12 H -15.269 -8.717 11.001 1.00 . A A . 446 LEU HD12 1 1
17 25746 1 1 92 LEU HD13 H -15.832 -7.866 12.459 1.00 . A A . 446 LEU HD13 1 1
17 25747 1 1 92 LEU HD21 H -14.585 -11.943 12.685 1.00 . A A . 446 LEU HD21 1 1
17 25748 1 1 92 LEU HD22 H -14.340 -11.007 11.204 1.00 . A A . 446 LEU HD22 1 1
17 25749 1 1 92 LEU HD23 H -13.307 -10.709 12.626 1.00 . A A . 446 LEU HD23 1 1
17 25750 1 1 92 LEU HG H -16.323 -10.259 12.614 1.00 . A A . 446 LEU HG 1 1
17 25751 1 1 92 LEU N N -16.696 -11.287 15.108 1.00 . A A . 446 LEU N 1 1
17 25752 1 1 92 LEU O O -15.700 -9.992 17.446 1.00 . A A . 446 LEU O 1 1
17 25753 1 1 93 ASP C C -11.878 -9.158 17.975 1.00 . A A . 447 ASP C 1 1
17 25754 1 1 93 ASP CA C -12.951 -10.236 18.169 1.00 . A A . 447 ASP CA 1 1
17 25755 1 1 93 ASP CB C -12.342 -11.506 18.783 1.00 . A A . 447 ASP CB 1 1
17 25756 1 1 93 ASP CG C -13.397 -12.431 19.409 1.00 . A A . 447 ASP CG 1 1
17 25757 1 1 93 ASP H H -12.977 -10.880 16.150 1.00 . A A . 447 ASP H 1 1
17 25758 1 1 93 ASP HA H -13.699 -9.843 18.859 1.00 . A A . 447 ASP HA 1 1
17 25759 1 1 93 ASP HB2 H -11.780 -12.044 18.021 1.00 . A A . 447 ASP HB2 1 1
17 25760 1 1 93 ASP HB3 H -11.634 -11.217 19.561 1.00 . A A . 447 ASP HB3 1 1
17 25761 1 1 93 ASP N N -13.584 -10.557 16.890 1.00 . A A . 447 ASP N 1 1
17 25762 1 1 93 ASP O O -10.888 -9.369 17.275 1.00 . A A . 447 ASP O 1 1
17 25763 1 1 93 ASP OD1 O -14.074 -12.003 20.376 1.00 . A A . 447 ASP OD1 1 1
17 25764 1 1 93 ASP OD2 O -13.505 -13.604 18.974 1.00 . A A . 447 ASP OD2 1 1
17 25765 1 1 94 ILE C C -10.654 -6.229 19.610 1.00 . A A . 448 ILE C 1 1
17 25766 1 1 94 ILE CA C -11.280 -6.772 18.318 1.00 . A A . 448 ILE CA 1 1
17 25767 1 1 94 ILE CB C -12.213 -5.724 17.680 1.00 . A A . 448 ILE CB 1 1
17 25768 1 1 94 ILE CD1 C -11.955 -5.849 15.098 1.00 . A A . 448 ILE CD1 1 1
17 25769 1 1 94 ILE CG1 C -12.795 -6.172 16.320 1.00 . A A . 448 ILE CG1 1 1
17 25770 1 1 94 ILE CG2 C -11.602 -4.317 17.591 1.00 . A A . 448 ILE CG2 1 1
17 25771 1 1 94 ILE H H -12.952 -7.864 19.082 1.00 . A A . 448 ILE H 1 1
17 25772 1 1 94 ILE HA H -10.469 -6.985 17.622 1.00 . A A . 448 ILE HA 1 1
17 25773 1 1 94 ILE HB H -13.063 -5.638 18.358 1.00 . A A . 448 ILE HB 1 1
17 25774 1 1 94 ILE HD11 H -10.936 -6.199 15.263 1.00 . A A . 448 ILE HD11 1 1
17 25775 1 1 94 ILE HD12 H -12.402 -6.341 14.235 1.00 . A A . 448 ILE HD12 1 1
17 25776 1 1 94 ILE HD13 H -11.962 -4.773 14.926 1.00 . A A . 448 ILE HD13 1 1
17 25777 1 1 94 ILE HG12 H -13.018 -7.239 16.315 1.00 . A A . 448 ILE HG12 1 1
17 25778 1 1 94 ILE HG13 H -13.742 -5.651 16.181 1.00 . A A . 448 ILE HG13 1 1
17 25779 1 1 94 ILE HG21 H -10.708 -4.331 16.969 1.00 . A A . 448 ILE HG21 1 1
17 25780 1 1 94 ILE HG22 H -12.341 -3.635 17.171 1.00 . A A . 448 ILE HG22 1 1
17 25781 1 1 94 ILE HG23 H -11.335 -3.949 18.582 1.00 . A A . 448 ILE HG23 1 1
17 25782 1 1 94 ILE N N -12.088 -7.983 18.573 1.00 . A A . 448 ILE N 1 1
17 25783 1 1 94 ILE O O -11.341 -6.060 20.616 1.00 . A A . 448 ILE O 1 1
17 25784 1 1 95 SER C C -7.520 -4.323 20.309 1.00 . A A . 449 SER C 1 1
17 25785 1 1 95 SER CA C -8.711 -5.200 20.718 1.00 . A A . 449 SER CA 1 1
17 25786 1 1 95 SER CB C -8.242 -6.275 21.705 1.00 . A A . 449 SER CB 1 1
17 25787 1 1 95 SER H H -8.803 -6.070 18.763 1.00 . A A . 449 SER H 1 1
17 25788 1 1 95 SER HA H -9.424 -4.557 21.233 1.00 . A A . 449 SER HA 1 1
17 25789 1 1 95 SER HB2 H -7.839 -5.795 22.597 1.00 . A A . 449 SER HB2 1 1
17 25790 1 1 95 SER HB3 H -9.088 -6.898 21.999 1.00 . A A . 449 SER HB3 1 1
17 25791 1 1 95 SER HG H -7.467 -7.191 20.170 1.00 . A A . 449 SER HG 1 1
17 25792 1 1 95 SER N N -9.367 -5.865 19.576 1.00 . A A . 449 SER N 1 1
17 25793 1 1 95 SER O O -7.039 -4.407 19.182 1.00 . A A . 449 SER O 1 1
17 25794 1 1 95 SER OG O -7.245 -7.079 21.097 1.00 . A A . 449 SER OG 1 1
17 25795 1 1 96 TYR C C -4.562 -3.832 20.820 1.00 . A A . 450 TYR C 1 1
17 25796 1 1 96 TYR CA C -5.707 -2.832 21.017 1.00 . A A . 450 TYR CA 1 1
17 25797 1 1 96 TYR CB C -5.397 -1.902 22.190 1.00 . A A . 450 TYR CB 1 1
17 25798 1 1 96 TYR CD1 C -5.959 0.380 21.362 1.00 . A A . 450 TYR CD1 1 1
17 25799 1 1 96 TYR CD2 C -7.385 -0.579 23.075 1.00 . A A . 450 TYR CD2 1 1
17 25800 1 1 96 TYR CE1 C -6.715 1.567 21.373 1.00 . A A . 450 TYR CE1 1 1
17 25801 1 1 96 TYR CE2 C -8.189 0.577 23.028 1.00 . A A . 450 TYR CE2 1 1
17 25802 1 1 96 TYR CG C -6.269 -0.673 22.230 1.00 . A A . 450 TYR CG 1 1
17 25803 1 1 96 TYR CZ C -7.856 1.655 22.192 1.00 . A A . 450 TYR CZ 1 1
17 25804 1 1 96 TYR H H -7.408 -3.450 22.146 1.00 . A A . 450 TYR H 1 1
17 25805 1 1 96 TYR HA H -5.781 -2.226 20.114 1.00 . A A . 450 TYR HA 1 1
17 25806 1 1 96 TYR HB2 H -5.462 -2.435 23.140 1.00 . A A . 450 TYR HB2 1 1
17 25807 1 1 96 TYR HB3 H -4.365 -1.570 22.085 1.00 . A A . 450 TYR HB3 1 1
17 25808 1 1 96 TYR HD1 H -5.139 0.246 20.672 1.00 . A A . 450 TYR HD1 1 1
17 25809 1 1 96 TYR HD2 H -7.643 -1.403 23.724 1.00 . A A . 450 TYR HD2 1 1
17 25810 1 1 96 TYR HE1 H -6.470 2.381 20.707 1.00 . A A . 450 TYR HE1 1 1
17 25811 1 1 96 TYR HE2 H -9.094 0.661 23.612 1.00 . A A . 450 TYR HE2 1 1
17 25812 1 1 96 TYR HH H -9.453 2.629 22.691 1.00 . A A . 450 TYR HH 1 1
17 25813 1 1 96 TYR N N -6.989 -3.513 21.230 1.00 . A A . 450 TYR N 1 1
17 25814 1 1 96 TYR O O -4.449 -4.817 21.554 1.00 . A A . 450 TYR O 1 1
17 25815 1 1 96 TYR OH O -8.656 2.750 22.169 1.00 . A A . 450 TYR OH 1 1
17 25816 1 1 97 ALA C C -1.419 -4.250 20.517 1.00 . A A . 451 ALA C 1 1
17 25817 1 1 97 ALA CA C -2.571 -4.430 19.514 1.00 . A A . 451 ALA CA 1 1
17 25818 1 1 97 ALA CB C -2.130 -4.085 18.082 1.00 . A A . 451 ALA CB 1 1
17 25819 1 1 97 ALA H H -3.815 -2.725 19.292 1.00 . A A . 451 ALA H 1 1
17 25820 1 1 97 ALA HA H -2.907 -5.466 19.553 1.00 . A A . 451 ALA HA 1 1
17 25821 1 1 97 ALA HB1 H -1.796 -3.049 18.036 1.00 . A A . 451 ALA HB1 1 1
17 25822 1 1 97 ALA HB2 H -1.297 -4.721 17.780 1.00 . A A . 451 ALA HB2 1 1
17 25823 1 1 97 ALA HB3 H -2.954 -4.219 17.380 1.00 . A A . 451 ALA HB3 1 1
17 25824 1 1 97 ALA N N -3.696 -3.564 19.840 1.00 . A A . 451 ALA N 1 1
17 25825 1 1 97 ALA O O -0.814 -3.183 20.587 1.00 . A A . 451 ALA O 1 1
17 25826 1 1 98 LYS C C 1.242 -6.150 21.163 1.00 . A A . 452 LYS C 1 1
17 25827 1 1 98 LYS CA C 0.181 -5.421 22.007 1.00 . A A . 452 LYS CA 1 1
17 25828 1 1 98 LYS CB C -0.114 -6.091 23.366 1.00 . A A . 452 LYS CB 1 1
17 25829 1 1 98 LYS CD C 0.728 -6.829 25.633 1.00 . A A . 452 LYS CD 1 1
17 25830 1 1 98 LYS CE C 1.975 -7.004 26.512 1.00 . A A . 452 LYS CE 1 1
17 25831 1 1 98 LYS CG C 1.125 -6.270 24.261 1.00 . A A . 452 LYS CG 1 1
17 25832 1 1 98 LYS H H -1.660 -6.136 21.208 1.00 . A A . 452 LYS H 1 1
17 25833 1 1 98 LYS HA H 0.560 -4.421 22.216 1.00 . A A . 452 LYS HA 1 1
17 25834 1 1 98 LYS HB2 H -0.825 -5.463 23.903 1.00 . A A . 452 LYS HB2 1 1
17 25835 1 1 98 LYS HB3 H -0.590 -7.059 23.212 1.00 . A A . 452 LYS HB3 1 1
17 25836 1 1 98 LYS HD2 H 0.035 -6.141 26.117 1.00 . A A . 452 LYS HD2 1 1
17 25837 1 1 98 LYS HD3 H 0.236 -7.793 25.500 1.00 . A A . 452 LYS HD3 1 1
17 25838 1 1 98 LYS HE2 H 2.662 -7.691 26.017 1.00 . A A . 452 LYS HE2 1 1
17 25839 1 1 98 LYS HE3 H 2.478 -6.042 26.609 1.00 . A A . 452 LYS HE3 1 1
17 25840 1 1 98 LYS HG2 H 1.823 -6.962 23.790 1.00 . A A . 452 LYS HG2 1 1
17 25841 1 1 98 LYS HG3 H 1.616 -5.306 24.392 1.00 . A A . 452 LYS HG3 1 1
17 25842 1 1 98 LYS HZ1 H 1.174 -8.427 27.801 1.00 . A A . 452 LYS HZ1 1 1
17 25843 1 1 98 LYS HZ2 H 2.464 -7.649 28.423 1.00 . A A . 452 LYS HZ2 1 1
17 25844 1 1 98 LYS HZ3 H 1.019 -6.897 28.356 1.00 . A A . 452 LYS HZ3 1 1
17 25845 1 1 98 LYS N N -1.070 -5.316 21.242 1.00 . A A . 452 LYS N 1 1
17 25846 1 1 98 LYS NZ N 1.633 -7.530 27.862 1.00 . A A . 452 LYS NZ 1 1
17 25847 1 1 98 LYS O O 1.428 -7.360 21.288 1.00 . A A . 452 LYS O 1 1
17 25848 1 1 99 ARG C C 4.350 -5.618 20.321 1.00 . A A . 453 ARG C 1 1
17 25849 1 1 99 ARG CA C 3.070 -5.845 19.498 1.00 . A A . 453 ARG CA 1 1
17 25850 1 1 99 ARG CB C 3.066 -5.092 18.165 1.00 . A A . 453 ARG CB 1 1
17 25851 1 1 99 ARG CD C 4.201 -4.988 15.869 1.00 . A A . 453 ARG CD 1 1
17 25852 1 1 99 ARG CG C 4.268 -5.499 17.309 1.00 . A A . 453 ARG CG 1 1
17 25853 1 1 99 ARG CZ C 4.619 -2.763 14.793 1.00 . A A . 453 ARG CZ 1 1
17 25854 1 1 99 ARG H H 1.541 -4.497 20.029 1.00 . A A . 453 ARG H 1 1
17 25855 1 1 99 ARG HA H 2.995 -6.909 19.277 1.00 . A A . 453 ARG HA 1 1
17 25856 1 1 99 ARG HB2 H 2.142 -5.337 17.641 1.00 . A A . 453 ARG HB2 1 1
17 25857 1 1 99 ARG HB3 H 3.092 -4.020 18.354 1.00 . A A . 453 ARG HB3 1 1
17 25858 1 1 99 ARG HD2 H 5.104 -5.348 15.376 1.00 . A A . 453 ARG HD2 1 1
17 25859 1 1 99 ARG HD3 H 3.335 -5.422 15.369 1.00 . A A . 453 ARG HD3 1 1
17 25860 1 1 99 ARG HE H 3.675 -3.025 16.536 1.00 . A A . 453 ARG HE 1 1
17 25861 1 1 99 ARG HG2 H 5.175 -5.116 17.777 1.00 . A A . 453 ARG HG2 1 1
17 25862 1 1 99 ARG HG3 H 4.319 -6.588 17.285 1.00 . A A . 453 ARG HG3 1 1
17 25863 1 1 99 ARG HH11 H 5.286 -4.299 13.667 1.00 . A A . 453 ARG HH11 1 1
17 25864 1 1 99 ARG HH12 H 5.574 -2.710 13.005 1.00 . A A . 453 ARG HH12 1 1
17 25865 1 1 99 ARG HH21 H 4.107 -1.001 15.660 1.00 . A A . 453 ARG HH21 1 1
17 25866 1 1 99 ARG HH22 H 4.890 -0.873 14.116 1.00 . A A . 453 ARG HH22 1 1
17 25867 1 1 99 ARG N N 1.884 -5.424 20.242 1.00 . A A . 453 ARG N 1 1
17 25868 1 1 99 ARG NE N 4.137 -3.513 15.781 1.00 . A A . 453 ARG NE 1 1
17 25869 1 1 99 ARG NH1 N 5.195 -3.295 13.735 1.00 . A A . 453 ARG NH1 1 1
17 25870 1 1 99 ARG NH2 N 4.524 -1.454 14.857 1.00 . A A . 453 ARG NH2 1 1
17 25871 1 1 99 ARG O O 4.528 -4.551 20.915 1.00 . A A . 453 ARG O 1 1
17 25872 1 1 100 LEU C C 7.702 -6.362 20.402 1.00 . A A . 454 LEU C 1 1
17 25873 1 1 100 LEU CA C 6.424 -6.714 21.191 1.00 . A A . 454 LEU CA 1 1
17 25874 1 1 100 LEU CB C 6.480 -8.123 21.818 1.00 . A A . 454 LEU CB 1 1
17 25875 1 1 100 LEU CD1 C 5.450 -9.968 23.156 1.00 . A A . 454 LEU CD1 1 1
17 25876 1 1 100 LEU CD2 C 5.100 -7.633 23.901 1.00 . A A . 454 LEU CD2 1 1
17 25877 1 1 100 LEU CG C 5.269 -8.531 22.677 1.00 . A A . 454 LEU CG 1 1
17 25878 1 1 100 LEU H H 4.984 -7.472 19.843 1.00 . A A . 454 LEU H 1 1
17 25879 1 1 100 LEU HA H 6.354 -5.989 22.001 1.00 . A A . 454 LEU HA 1 1
17 25880 1 1 100 LEU HB2 H 6.581 -8.850 21.012 1.00 . A A . 454 LEU HB2 1 1
17 25881 1 1 100 LEU HB3 H 7.380 -8.190 22.429 1.00 . A A . 454 LEU HB3 1 1
17 25882 1 1 100 LEU HD11 H 6.346 -10.049 23.771 1.00 . A A . 454 LEU HD11 1 1
17 25883 1 1 100 LEU HD12 H 4.580 -10.275 23.739 1.00 . A A . 454 LEU HD12 1 1
17 25884 1 1 100 LEU HD13 H 5.542 -10.630 22.295 1.00 . A A . 454 LEU HD13 1 1
17 25885 1 1 100 LEU HD21 H 4.863 -6.618 23.583 1.00 . A A . 454 LEU HD21 1 1
17 25886 1 1 100 LEU HD22 H 4.279 -8.005 24.516 1.00 . A A . 454 LEU HD22 1 1
17 25887 1 1 100 LEU HD23 H 6.019 -7.626 24.486 1.00 . A A . 454 LEU HD23 1 1
17 25888 1 1 100 LEU HG H 4.357 -8.481 22.080 1.00 . A A . 454 LEU HG 1 1
17 25889 1 1 100 LEU N N 5.214 -6.637 20.361 1.00 . A A . 454 LEU N 1 1
17 25890 1 1 100 LEU O O 8.535 -5.600 20.944 1.00 . A A . 454 LEU O 1 1
17 25891 1 1 100 LEU OXT O 7.865 -6.837 19.252 1.00 . A A . 454 LEU OXT 1 1
18 25892 1 1 1 GLY C C 6.189 -7.259 -6.046 1.00 . A A . 355 GLY C 1 1
18 25893 1 1 1 GLY CA C 5.496 -7.291 -7.404 1.00 . A A . 355 GLY CA 1 1
18 25894 1 1 1 GLY H1 H 6.229 -5.474 -8.050 1.00 . A A . 355 GLY H1 1 1
18 25895 1 1 1 GLY H2 H 5.671 -6.423 -9.266 1.00 . A A . 355 GLY H2 1 1
18 25896 1 1 1 GLY H3 H 7.117 -6.755 -8.566 1.00 . A A . 355 GLY H3 1 1
18 25897 1 1 1 GLY HA2 H 4.469 -6.950 -7.271 1.00 . A A . 355 GLY HA2 1 1
18 25898 1 1 1 GLY HA3 H 5.480 -8.316 -7.775 1.00 . A A . 355 GLY HA3 1 1
18 25899 1 1 1 GLY N N 6.179 -6.423 -8.393 1.00 . A A . 355 GLY N 1 1
18 25900 1 1 1 GLY O O 6.674 -6.206 -5.629 1.00 . A A . 355 GLY O 1 1
18 25901 1 1 2 SER C C 5.999 -7.934 -2.866 1.00 . A A . 356 SER C 1 1
18 25902 1 1 2 SER CA C 6.811 -8.612 -4.004 1.00 . A A . 356 SER CA 1 1
18 25903 1 1 2 SER CB C 8.303 -8.196 -3.963 1.00 . A A . 356 SER CB 1 1
18 25904 1 1 2 SER H H 5.785 -9.211 -5.776 1.00 . A A . 356 SER H 1 1
18 25905 1 1 2 SER HA H 6.780 -9.681 -3.793 1.00 . A A . 356 SER HA 1 1
18 25906 1 1 2 SER HB2 H 8.379 -7.111 -4.036 1.00 . A A . 356 SER HB2 1 1
18 25907 1 1 2 SER HB3 H 8.736 -8.487 -3.006 1.00 . A A . 356 SER HB3 1 1
18 25908 1 1 2 SER HG H 9.220 -9.712 -4.809 1.00 . A A . 356 SER HG 1 1
18 25909 1 1 2 SER N N 6.223 -8.405 -5.353 1.00 . A A . 356 SER N 1 1
18 25910 1 1 2 SER O O 5.044 -7.196 -3.122 1.00 . A A . 356 SER O 1 1
18 25911 1 1 2 SER OG O 9.073 -8.785 -5.009 1.00 . A A . 356 SER OG 1 1
18 25912 1 1 3 VAL C C 6.738 -7.284 0.666 1.00 . A A . 357 VAL C 1 1
18 25913 1 1 3 VAL CA C 5.686 -7.638 -0.393 1.00 . A A . 357 VAL CA 1 1
18 25914 1 1 3 VAL CB C 4.641 -8.626 0.187 1.00 . A A . 357 VAL CB 1 1
18 25915 1 1 3 VAL CG1 C 3.956 -8.076 1.453 1.00 . A A . 357 VAL CG1 1 1
18 25916 1 1 3 VAL CG2 C 3.546 -9.003 -0.827 1.00 . A A . 357 VAL CG2 1 1
18 25917 1 1 3 VAL H H 7.133 -8.815 -1.431 1.00 . A A . 357 VAL H 1 1
18 25918 1 1 3 VAL HA H 5.156 -6.726 -0.664 1.00 . A A . 357 VAL HA 1 1
18 25919 1 1 3 VAL HB H 5.169 -9.539 0.460 1.00 . A A . 357 VAL HB 1 1
18 25920 1 1 3 VAL HG11 H 3.479 -7.120 1.237 1.00 . A A . 357 VAL HG11 1 1
18 25921 1 1 3 VAL HG12 H 3.200 -8.778 1.803 1.00 . A A . 357 VAL HG12 1 1
18 25922 1 1 3 VAL HG13 H 4.684 -7.943 2.253 1.00 . A A . 357 VAL HG13 1 1
18 25923 1 1 3 VAL HG21 H 3.979 -9.515 -1.686 1.00 . A A . 357 VAL HG21 1 1
18 25924 1 1 3 VAL HG22 H 2.829 -9.680 -0.363 1.00 . A A . 357 VAL HG22 1 1
18 25925 1 1 3 VAL HG23 H 3.022 -8.108 -1.163 1.00 . A A . 357 VAL HG23 1 1
18 25926 1 1 3 VAL N N 6.358 -8.189 -1.595 1.00 . A A . 357 VAL N 1 1
18 25927 1 1 3 VAL O O 7.571 -8.117 1.023 1.00 . A A . 357 VAL O 1 1
18 25928 1 1 4 ASN C C 7.572 -6.284 3.523 1.00 . A A . 358 ASN C 1 1
18 25929 1 1 4 ASN CA C 7.640 -5.542 2.183 1.00 . A A . 358 ASN CA 1 1
18 25930 1 1 4 ASN CB C 7.514 -4.014 2.388 1.00 . A A . 358 ASN CB 1 1
18 25931 1 1 4 ASN CG C 6.113 -3.411 2.260 1.00 . A A . 358 ASN CG 1 1
18 25932 1 1 4 ASN H H 6.005 -5.409 0.804 1.00 . A A . 358 ASN H 1 1
18 25933 1 1 4 ASN HA H 8.643 -5.728 1.799 1.00 . A A . 358 ASN HA 1 1
18 25934 1 1 4 ASN HB2 H 7.891 -3.759 3.379 1.00 . A A . 358 ASN HB2 1 1
18 25935 1 1 4 ASN HB3 H 8.152 -3.525 1.652 1.00 . A A . 358 ASN HB3 1 1
18 25936 1 1 4 ASN HD21 H 5.209 -4.946 3.232 1.00 . A A . 358 ASN HD21 1 1
18 25937 1 1 4 ASN HD22 H 4.166 -3.631 2.704 1.00 . A A . 358 ASN HD22 1 1
18 25938 1 1 4 ASN N N 6.701 -6.045 1.169 1.00 . A A . 358 ASN N 1 1
18 25939 1 1 4 ASN ND2 N 5.082 -4.048 2.786 1.00 . A A . 358 ASN ND2 1 1
18 25940 1 1 4 ASN O O 6.494 -6.411 4.096 1.00 . A A . 358 ASN O 1 1
18 25941 1 1 4 ASN OD1 O 5.935 -2.346 1.682 1.00 . A A . 358 ASN OD1 1 1
18 25942 1 1 5 GLU C C 8.297 -6.535 6.558 1.00 . A A . 359 GLU C 1 1
18 25943 1 1 5 GLU CA C 8.857 -7.347 5.377 1.00 . A A . 359 GLU CA 1 1
18 25944 1 1 5 GLU CB C 10.317 -7.771 5.624 1.00 . A A . 359 GLU CB 1 1
18 25945 1 1 5 GLU CD C 12.738 -7.111 5.987 1.00 . A A . 359 GLU CD 1 1
18 25946 1 1 5 GLU CG C 11.320 -6.606 5.679 1.00 . A A . 359 GLU CG 1 1
18 25947 1 1 5 GLU H H 9.571 -6.548 3.529 1.00 . A A . 359 GLU H 1 1
18 25948 1 1 5 GLU HA H 8.268 -8.263 5.326 1.00 . A A . 359 GLU HA 1 1
18 25949 1 1 5 GLU HB2 H 10.366 -8.316 6.567 1.00 . A A . 359 GLU HB2 1 1
18 25950 1 1 5 GLU HB3 H 10.616 -8.454 4.830 1.00 . A A . 359 GLU HB3 1 1
18 25951 1 1 5 GLU HG2 H 11.330 -6.081 4.723 1.00 . A A . 359 GLU HG2 1 1
18 25952 1 1 5 GLU HG3 H 11.016 -5.898 6.449 1.00 . A A . 359 GLU HG3 1 1
18 25953 1 1 5 GLU N N 8.729 -6.670 4.073 1.00 . A A . 359 GLU N 1 1
18 25954 1 1 5 GLU O O 7.884 -7.115 7.556 1.00 . A A . 359 GLU O 1 1
18 25955 1 1 5 GLU OE1 O 13.410 -7.642 5.072 1.00 . A A . 359 GLU OE1 1 1
18 25956 1 1 5 GLU OE2 O 13.190 -6.970 7.150 1.00 . A A . 359 GLU OE2 1 1
18 25957 1 1 6 GLU C C 5.979 -4.898 7.573 1.00 . A A . 360 GLU C 1 1
18 25958 1 1 6 GLU CA C 7.400 -4.366 7.340 1.00 . A A . 360 GLU CA 1 1
18 25959 1 1 6 GLU CB C 7.332 -2.966 6.724 1.00 . A A . 360 GLU CB 1 1
18 25960 1 1 6 GLU CD C 6.737 -0.546 7.136 1.00 . A A . 360 GLU CD 1 1
18 25961 1 1 6 GLU CG C 6.568 -1.995 7.616 1.00 . A A . 360 GLU CG 1 1
18 25962 1 1 6 GLU H H 8.603 -4.748 5.640 1.00 . A A . 360 GLU H 1 1
18 25963 1 1 6 GLU HA H 7.928 -4.311 8.292 1.00 . A A . 360 GLU HA 1 1
18 25964 1 1 6 GLU HB2 H 8.347 -2.598 6.578 1.00 . A A . 360 GLU HB2 1 1
18 25965 1 1 6 GLU HB3 H 6.821 -3.027 5.763 1.00 . A A . 360 GLU HB3 1 1
18 25966 1 1 6 GLU HG2 H 5.516 -2.281 7.600 1.00 . A A . 360 GLU HG2 1 1
18 25967 1 1 6 GLU HG3 H 6.945 -2.103 8.633 1.00 . A A . 360 GLU HG3 1 1
18 25968 1 1 6 GLU N N 8.166 -5.211 6.424 1.00 . A A . 360 GLU N 1 1
18 25969 1 1 6 GLU O O 5.486 -4.922 8.701 1.00 . A A . 360 GLU O 1 1
18 25970 1 1 6 GLU OE1 O 6.007 -0.115 6.212 1.00 . A A . 360 GLU OE1 1 1
18 25971 1 1 6 GLU OE2 O 7.607 0.174 7.681 1.00 . A A . 360 GLU OE2 1 1
18 25972 1 1 7 ALA C C 3.875 -7.192 7.384 1.00 . A A . 361 ALA C 1 1
18 25973 1 1 7 ALA CA C 3.972 -5.900 6.557 1.00 . A A . 361 ALA CA 1 1
18 25974 1 1 7 ALA CB C 3.484 -6.101 5.117 1.00 . A A . 361 ALA CB 1 1
18 25975 1 1 7 ALA H H 5.814 -5.404 5.621 1.00 . A A . 361 ALA H 1 1
18 25976 1 1 7 ALA HA H 3.349 -5.144 7.035 1.00 . A A . 361 ALA HA 1 1
18 25977 1 1 7 ALA HB1 H 4.126 -6.807 4.592 1.00 . A A . 361 ALA HB1 1 1
18 25978 1 1 7 ALA HB2 H 2.462 -6.477 5.128 1.00 . A A . 361 ALA HB2 1 1
18 25979 1 1 7 ALA HB3 H 3.503 -5.146 4.592 1.00 . A A . 361 ALA HB3 1 1
18 25980 1 1 7 ALA N N 5.331 -5.378 6.507 1.00 . A A . 361 ALA N 1 1
18 25981 1 1 7 ALA O O 2.830 -7.470 7.971 1.00 . A A . 361 ALA O 1 1
18 25982 1 1 8 ARG C C 5.257 -8.706 9.791 1.00 . A A . 362 ARG C 1 1
18 25983 1 1 8 ARG CA C 5.088 -9.124 8.335 1.00 . A A . 362 ARG CA 1 1
18 25984 1 1 8 ARG CB C 6.263 -9.987 7.862 1.00 . A A . 362 ARG CB 1 1
18 25985 1 1 8 ARG CD C 4.964 -11.297 6.034 1.00 . A A . 362 ARG CD 1 1
18 25986 1 1 8 ARG CG C 6.195 -10.442 6.397 1.00 . A A . 362 ARG CG 1 1
18 25987 1 1 8 ARG CZ C 2.702 -10.208 5.691 1.00 . A A . 362 ARG CZ 1 1
18 25988 1 1 8 ARG H H 5.830 -7.640 7.046 1.00 . A A . 362 ARG H 1 1
18 25989 1 1 8 ARG HA H 4.168 -9.704 8.259 1.00 . A A . 362 ARG HA 1 1
18 25990 1 1 8 ARG HB2 H 7.203 -9.456 8.010 1.00 . A A . 362 ARG HB2 1 1
18 25991 1 1 8 ARG HB3 H 6.298 -10.867 8.503 1.00 . A A . 362 ARG HB3 1 1
18 25992 1 1 8 ARG HD2 H 5.296 -12.096 5.371 1.00 . A A . 362 ARG HD2 1 1
18 25993 1 1 8 ARG HD3 H 4.558 -11.770 6.929 1.00 . A A . 362 ARG HD3 1 1
18 25994 1 1 8 ARG HE H 4.226 -10.191 4.398 1.00 . A A . 362 ARG HE 1 1
18 25995 1 1 8 ARG HG2 H 6.250 -9.564 5.752 1.00 . A A . 362 ARG HG2 1 1
18 25996 1 1 8 ARG HG3 H 7.089 -11.036 6.211 1.00 . A A . 362 ARG HG3 1 1
18 25997 1 1 8 ARG HH11 H 2.670 -11.160 7.488 1.00 . A A . 362 ARG HH11 1 1
18 25998 1 1 8 ARG HH12 H 1.289 -10.161 7.091 1.00 . A A . 362 ARG HH12 1 1
18 25999 1 1 8 ARG HH21 H 2.262 -9.148 4.009 1.00 . A A . 362 ARG HH21 1 1
18 26000 1 1 8 ARG HH22 H 1.041 -9.187 5.252 1.00 . A A . 362 ARG HH22 1 1
18 26001 1 1 8 ARG N N 4.974 -7.954 7.478 1.00 . A A . 362 ARG N 1 1
18 26002 1 1 8 ARG NE N 3.939 -10.517 5.309 1.00 . A A . 362 ARG NE 1 1
18 26003 1 1 8 ARG NH1 N 2.166 -10.586 6.826 1.00 . A A . 362 ARG NH1 1 1
18 26004 1 1 8 ARG NH2 N 1.952 -9.466 4.917 1.00 . A A . 362 ARG NH2 1 1
18 26005 1 1 8 ARG O O 4.521 -9.156 10.659 1.00 . A A . 362 ARG O 1 1
18 26006 1 1 9 LYS C C 5.145 -6.514 12.021 1.00 . A A . 363 LYS C 1 1
18 26007 1 1 9 LYS CA C 6.392 -7.225 11.428 1.00 . A A . 363 LYS CA 1 1
18 26008 1 1 9 LYS CB C 7.605 -6.271 11.375 1.00 . A A . 363 LYS CB 1 1
18 26009 1 1 9 LYS CD C 10.068 -6.058 10.722 1.00 . A A . 363 LYS CD 1 1
18 26010 1 1 9 LYS CE C 11.115 -6.828 9.907 1.00 . A A . 363 LYS CE 1 1
18 26011 1 1 9 LYS CG C 8.879 -7.004 10.927 1.00 . A A . 363 LYS CG 1 1
18 26012 1 1 9 LYS H H 6.732 -7.441 9.303 1.00 . A A . 363 LYS H 1 1
18 26013 1 1 9 LYS HA H 6.639 -8.056 12.090 1.00 . A A . 363 LYS HA 1 1
18 26014 1 1 9 LYS HB2 H 7.391 -5.457 10.682 1.00 . A A . 363 LYS HB2 1 1
18 26015 1 1 9 LYS HB3 H 7.776 -5.847 12.364 1.00 . A A . 363 LYS HB3 1 1
18 26016 1 1 9 LYS HD2 H 9.751 -5.176 10.163 1.00 . A A . 363 LYS HD2 1 1
18 26017 1 1 9 LYS HD3 H 10.471 -5.756 11.689 1.00 . A A . 363 LYS HD3 1 1
18 26018 1 1 9 LYS HE2 H 11.331 -7.768 10.415 1.00 . A A . 363 LYS HE2 1 1
18 26019 1 1 9 LYS HE3 H 10.666 -7.068 8.944 1.00 . A A . 363 LYS HE3 1 1
18 26020 1 1 9 LYS HG2 H 9.143 -7.756 11.670 1.00 . A A . 363 LYS HG2 1 1
18 26021 1 1 9 LYS HG3 H 8.690 -7.517 9.983 1.00 . A A . 363 LYS HG3 1 1
18 26022 1 1 9 LYS HZ1 H 12.932 -6.024 10.530 1.00 . A A . 363 LYS HZ1 1 1
18 26023 1 1 9 LYS HZ2 H 12.914 -6.486 8.955 1.00 . A A . 363 LYS HZ2 1 1
18 26024 1 1 9 LYS HZ3 H 12.176 -5.113 9.399 1.00 . A A . 363 LYS HZ3 1 1
18 26025 1 1 9 LYS N N 6.159 -7.766 10.068 1.00 . A A . 363 LYS N 1 1
18 26026 1 1 9 LYS NZ N 12.370 -6.059 9.692 1.00 . A A . 363 LYS NZ 1 1
18 26027 1 1 9 LYS O O 4.986 -6.428 13.237 1.00 . A A . 363 LYS O 1 1
18 26028 1 1 10 PHE C C 1.836 -6.583 11.871 1.00 . A A . 364 PHE C 1 1
18 26029 1 1 10 PHE CA C 2.894 -5.527 11.458 1.00 . A A . 364 PHE CA 1 1
18 26030 1 1 10 PHE CB C 2.439 -4.732 10.226 1.00 . A A . 364 PHE CB 1 1
18 26031 1 1 10 PHE CD1 C 1.498 -2.545 11.087 1.00 . A A . 364 PHE CD1 1 1
18 26032 1 1 10 PHE CD2 C -0.009 -4.121 10.011 1.00 . A A . 364 PHE CD2 1 1
18 26033 1 1 10 PHE CE1 C 0.454 -1.620 11.195 1.00 . A A . 364 PHE CE1 1 1
18 26034 1 1 10 PHE CE2 C -1.068 -3.216 10.173 1.00 . A A . 364 PHE CE2 1 1
18 26035 1 1 10 PHE CG C 1.281 -3.787 10.460 1.00 . A A . 364 PHE CG 1 1
18 26036 1 1 10 PHE CZ C -0.835 -1.968 10.769 1.00 . A A . 364 PHE CZ 1 1
18 26037 1 1 10 PHE H H 4.503 -6.065 10.179 1.00 . A A . 364 PHE H 1 1
18 26038 1 1 10 PHE HA H 2.977 -4.817 12.280 1.00 . A A . 364 PHE HA 1 1
18 26039 1 1 10 PHE HB2 H 3.272 -4.123 9.871 1.00 . A A . 364 PHE HB2 1 1
18 26040 1 1 10 PHE HB3 H 2.179 -5.424 9.425 1.00 . A A . 364 PHE HB3 1 1
18 26041 1 1 10 PHE HD1 H 2.463 -2.285 11.494 1.00 . A A . 364 PHE HD1 1 1
18 26042 1 1 10 PHE HD2 H -0.197 -5.084 9.559 1.00 . A A . 364 PHE HD2 1 1
18 26043 1 1 10 PHE HE1 H 0.638 -0.649 11.630 1.00 . A A . 364 PHE HE1 1 1
18 26044 1 1 10 PHE HE2 H -2.061 -3.480 9.841 1.00 . A A . 364 PHE HE2 1 1
18 26045 1 1 10 PHE HZ H -1.650 -1.276 10.925 1.00 . A A . 364 PHE HZ 1 1
18 26046 1 1 10 PHE N N 4.227 -6.074 11.150 1.00 . A A . 364 PHE N 1 1
18 26047 1 1 10 PHE O O 0.788 -6.197 12.384 1.00 . A A . 364 PHE O 1 1
18 26048 1 1 11 THR C C 1.909 -10.122 12.884 1.00 . A A . 365 THR C 1 1
18 26049 1 1 11 THR CA C 1.202 -8.998 12.137 1.00 . A A . 365 THR CA 1 1
18 26050 1 1 11 THR CB C 0.401 -9.614 11.004 1.00 . A A . 365 THR CB 1 1
18 26051 1 1 11 THR CG2 C -0.859 -8.814 10.707 1.00 . A A . 365 THR CG2 1 1
18 26052 1 1 11 THR H H 2.938 -8.158 11.218 1.00 . A A . 365 THR H 1 1
18 26053 1 1 11 THR HA H 0.456 -8.622 12.836 1.00 . A A . 365 THR HA 1 1
18 26054 1 1 11 THR HB H 0.064 -10.573 11.400 1.00 . A A . 365 THR HB 1 1
18 26055 1 1 11 THR HG1 H 0.716 -9.498 9.098 1.00 . A A . 365 THR HG1 1 1
18 26056 1 1 11 THR HG21 H -0.620 -7.759 10.577 1.00 . A A . 365 THR HG21 1 1
18 26057 1 1 11 THR HG22 H -1.357 -9.208 9.822 1.00 . A A . 365 THR HG22 1 1
18 26058 1 1 11 THR HG23 H -1.539 -8.933 11.551 1.00 . A A . 365 THR HG23 1 1
18 26059 1 1 11 THR N N 2.091 -7.893 11.700 1.00 . A A . 365 THR N 1 1
18 26060 1 1 11 THR O O 1.238 -10.926 13.530 1.00 . A A . 365 THR O 1 1
18 26061 1 1 11 THR OG1 O 1.195 -9.824 9.862 1.00 . A A . 365 THR OG1 1 1
18 26062 1 1 12 GLU C C 4.297 -10.252 15.148 1.00 . A A . 366 GLU C 1 1
18 26063 1 1 12 GLU CA C 4.042 -10.936 13.804 1.00 . A A . 366 GLU CA 1 1
18 26064 1 1 12 GLU CB C 5.371 -11.292 13.117 1.00 . A A . 366 GLU CB 1 1
18 26065 1 1 12 GLU CD C 4.379 -13.589 12.519 1.00 . A A . 366 GLU CD 1 1
18 26066 1 1 12 GLU CG C 5.275 -12.418 12.077 1.00 . A A . 366 GLU CG 1 1
18 26067 1 1 12 GLU H H 3.724 -9.512 12.271 1.00 . A A . 366 GLU H 1 1
18 26068 1 1 12 GLU HA H 3.465 -11.828 14.048 1.00 . A A . 366 GLU HA 1 1
18 26069 1 1 12 GLU HB2 H 5.778 -10.403 12.635 1.00 . A A . 366 GLU HB2 1 1
18 26070 1 1 12 GLU HB3 H 6.105 -11.561 13.877 1.00 . A A . 366 GLU HB3 1 1
18 26071 1 1 12 GLU HG2 H 4.890 -11.999 11.147 1.00 . A A . 366 GLU HG2 1 1
18 26072 1 1 12 GLU HG3 H 6.283 -12.790 11.894 1.00 . A A . 366 GLU HG3 1 1
18 26073 1 1 12 GLU N N 3.235 -10.123 12.908 1.00 . A A . 366 GLU N 1 1
18 26074 1 1 12 GLU O O 4.303 -9.029 15.256 1.00 . A A . 366 GLU O 1 1
18 26075 1 1 12 GLU OE1 O 4.655 -14.211 13.570 1.00 . A A . 366 GLU OE1 1 1
18 26076 1 1 12 GLU OE2 O 3.352 -13.864 11.858 1.00 . A A . 366 GLU OE2 1 1
18 26077 1 1 13 ASN C C 3.505 -9.854 18.244 1.00 . A A . 367 ASN C 1 1
18 26078 1 1 13 ASN CA C 4.681 -10.631 17.605 1.00 . A A . 367 ASN CA 1 1
18 26079 1 1 13 ASN CB C 6.018 -9.861 17.703 1.00 . A A . 367 ASN CB 1 1
18 26080 1 1 13 ASN CG C 7.134 -10.460 16.842 1.00 . A A . 367 ASN CG 1 1
18 26081 1 1 13 ASN H H 4.355 -12.049 16.063 1.00 . A A . 367 ASN H 1 1
18 26082 1 1 13 ASN HA H 4.793 -11.544 18.189 1.00 . A A . 367 ASN HA 1 1
18 26083 1 1 13 ASN HB2 H 5.864 -8.828 17.395 1.00 . A A . 367 ASN HB2 1 1
18 26084 1 1 13 ASN HB3 H 6.344 -9.854 18.743 1.00 . A A . 367 ASN HB3 1 1
18 26085 1 1 13 ASN HD21 H 7.167 -12.218 17.870 1.00 . A A . 367 ASN HD21 1 1
18 26086 1 1 13 ASN HD22 H 8.235 -12.104 16.482 1.00 . A A . 367 ASN HD22 1 1
18 26087 1 1 13 ASN N N 4.416 -11.053 16.215 1.00 . A A . 367 ASN N 1 1
18 26088 1 1 13 ASN ND2 N 7.554 -11.689 17.102 1.00 . A A . 367 ASN ND2 1 1
18 26089 1 1 13 ASN O O 3.431 -9.712 19.461 1.00 . A A . 367 ASN O 1 1
18 26090 1 1 13 ASN OD1 O 7.619 -9.843 15.900 1.00 . A A . 367 ASN OD1 1 1
18 26091 1 1 14 VAL C C 0.399 -9.818 18.557 1.00 . A A . 368 VAL C 1 1
18 26092 1 1 14 VAL CA C 1.265 -8.805 17.808 1.00 . A A . 368 VAL CA 1 1
18 26093 1 1 14 VAL CB C 0.448 -8.289 16.598 1.00 . A A . 368 VAL CB 1 1
18 26094 1 1 14 VAL CG1 C -0.324 -7.032 17.012 1.00 . A A . 368 VAL CG1 1 1
18 26095 1 1 14 VAL CG2 C 1.309 -7.965 15.378 1.00 . A A . 368 VAL CG2 1 1
18 26096 1 1 14 VAL H H 2.819 -9.391 16.451 1.00 . A A . 368 VAL H 1 1
18 26097 1 1 14 VAL HA H 1.473 -7.957 18.462 1.00 . A A . 368 VAL HA 1 1
18 26098 1 1 14 VAL HB H -0.268 -9.049 16.287 1.00 . A A . 368 VAL HB 1 1
18 26099 1 1 14 VAL HG11 H 0.378 -6.245 17.293 1.00 . A A . 368 VAL HG11 1 1
18 26100 1 1 14 VAL HG12 H -0.939 -6.679 16.184 1.00 . A A . 368 VAL HG12 1 1
18 26101 1 1 14 VAL HG13 H -0.973 -7.253 17.859 1.00 . A A . 368 VAL HG13 1 1
18 26102 1 1 14 VAL HG21 H 1.766 -8.884 15.012 1.00 . A A . 368 VAL HG21 1 1
18 26103 1 1 14 VAL HG22 H 0.678 -7.573 14.580 1.00 . A A . 368 VAL HG22 1 1
18 26104 1 1 14 VAL HG23 H 2.073 -7.230 15.634 1.00 . A A . 368 VAL HG23 1 1
18 26105 1 1 14 VAL N N 2.562 -9.384 17.427 1.00 . A A . 368 VAL N 1 1
18 26106 1 1 14 VAL O O 0.269 -10.965 18.131 1.00 . A A . 368 VAL O 1 1
18 26107 1 1 15 VAL C C -2.293 -9.052 20.889 1.00 . A A . 369 VAL C 1 1
18 26108 1 1 15 VAL CA C -1.249 -10.068 20.417 1.00 . A A . 369 VAL CA 1 1
18 26109 1 1 15 VAL CB C -0.662 -10.881 21.599 1.00 . A A . 369 VAL CB 1 1
18 26110 1 1 15 VAL CG1 C 0.296 -11.991 21.135 1.00 . A A . 369 VAL CG1 1 1
18 26111 1 1 15 VAL CG2 C 0.051 -10.012 22.641 1.00 . A A . 369 VAL CG2 1 1
18 26112 1 1 15 VAL H H -0.038 -8.410 19.932 1.00 . A A . 369 VAL H 1 1
18 26113 1 1 15 VAL HA H -1.752 -10.777 19.759 1.00 . A A . 369 VAL HA 1 1
18 26114 1 1 15 VAL HB H -1.499 -11.371 22.099 1.00 . A A . 369 VAL HB 1 1
18 26115 1 1 15 VAL HG11 H 1.198 -11.564 20.696 1.00 . A A . 369 VAL HG11 1 1
18 26116 1 1 15 VAL HG12 H 0.584 -12.610 21.985 1.00 . A A . 369 VAL HG12 1 1
18 26117 1 1 15 VAL HG13 H -0.197 -12.624 20.396 1.00 . A A . 369 VAL HG13 1 1
18 26118 1 1 15 VAL HG21 H -0.619 -9.225 22.992 1.00 . A A . 369 VAL HG21 1 1
18 26119 1 1 15 VAL HG22 H 0.345 -10.626 23.492 1.00 . A A . 369 VAL HG22 1 1
18 26120 1 1 15 VAL HG23 H 0.944 -9.566 22.203 1.00 . A A . 369 VAL HG23 1 1
18 26121 1 1 15 VAL N N -0.233 -9.355 19.635 1.00 . A A . 369 VAL N 1 1
18 26122 1 1 15 VAL O O -2.011 -7.857 20.979 1.00 . A A . 369 VAL O 1 1
18 26123 1 1 16 GLY C C -4.586 -8.301 23.074 1.00 . A A . 370 GLY C 1 1
18 26124 1 1 16 GLY CA C -4.629 -8.676 21.588 1.00 . A A . 370 GLY CA 1 1
18 26125 1 1 16 GLY H H -3.663 -10.509 21.022 1.00 . A A . 370 GLY H 1 1
18 26126 1 1 16 GLY HA2 H -4.630 -7.751 21.013 1.00 . A A . 370 GLY HA2 1 1
18 26127 1 1 16 GLY HA3 H -5.569 -9.199 21.411 1.00 . A A . 370 GLY HA3 1 1
18 26128 1 1 16 GLY N N -3.508 -9.519 21.157 1.00 . A A . 370 GLY N 1 1
18 26129 1 1 16 GLY O O -3.910 -8.944 23.881 1.00 . A A . 370 GLY O 1 1
18 26130 1 1 17 GLY C C -4.595 -5.911 25.424 1.00 . A A . 371 GLY C 1 1
18 26131 1 1 17 GLY CA C -5.627 -6.872 24.823 1.00 . A A . 371 GLY CA 1 1
18 26132 1 1 17 GLY H H -5.858 -6.799 22.692 1.00 . A A . 371 GLY H 1 1
18 26133 1 1 17 GLY HA2 H -6.592 -6.366 24.860 1.00 . A A . 371 GLY HA2 1 1
18 26134 1 1 17 GLY HA3 H -5.659 -7.759 25.454 1.00 . A A . 371 GLY HA3 1 1
18 26135 1 1 17 GLY N N -5.354 -7.267 23.432 1.00 . A A . 371 GLY N 1 1
18 26136 1 1 17 GLY O O -4.353 -5.959 26.631 1.00 . A A . 371 GLY O 1 1
18 26137 1 1 18 GLY C C -3.392 -2.864 25.725 1.00 . A A . 372 GLY C 1 1
18 26138 1 1 18 GLY CA C -2.913 -4.131 25.006 1.00 . A A . 372 GLY CA 1 1
18 26139 1 1 18 GLY H H -4.238 -5.079 23.623 1.00 . A A . 372 GLY H 1 1
18 26140 1 1 18 GLY HA2 H -2.222 -4.642 25.677 1.00 . A A . 372 GLY HA2 1 1
18 26141 1 1 18 GLY HA3 H -2.373 -3.808 24.116 1.00 . A A . 372 GLY HA3 1 1
18 26142 1 1 18 GLY N N -3.975 -5.061 24.598 1.00 . A A . 372 GLY N 1 1
18 26143 1 1 18 GLY O O -4.580 -2.680 26.002 1.00 . A A . 372 GLY O 1 1
18 26144 1 1 19 GLU C C -3.283 0.224 25.228 1.00 . A A . 373 GLU C 1 1
18 26145 1 1 19 GLU CA C -2.684 -0.581 26.400 1.00 . A A . 373 GLU CA 1 1
18 26146 1 1 19 GLU CB C -1.381 0.071 26.901 1.00 . A A . 373 GLU CB 1 1
18 26147 1 1 19 GLU CD C -1.758 -0.524 29.357 1.00 . A A . 373 GLU CD 1 1
18 26148 1 1 19 GLU CG C -0.795 -0.584 28.161 1.00 . A A . 373 GLU CG 1 1
18 26149 1 1 19 GLU H H -1.487 -2.220 25.736 1.00 . A A . 373 GLU H 1 1
18 26150 1 1 19 GLU HA H -3.412 -0.570 27.213 1.00 . A A . 373 GLU HA 1 1
18 26151 1 1 19 GLU HB2 H -0.635 0.029 26.107 1.00 . A A . 373 GLU HB2 1 1
18 26152 1 1 19 GLU HB3 H -1.569 1.123 27.119 1.00 . A A . 373 GLU HB3 1 1
18 26153 1 1 19 GLU HG2 H -0.532 -1.620 27.944 1.00 . A A . 373 GLU HG2 1 1
18 26154 1 1 19 GLU HG3 H 0.125 -0.064 28.425 1.00 . A A . 373 GLU HG3 1 1
18 26155 1 1 19 GLU N N -2.431 -1.976 25.998 1.00 . A A . 373 GLU N 1 1
18 26156 1 1 19 GLU O O -3.298 -0.248 24.089 1.00 . A A . 373 GLU O 1 1
18 26157 1 1 19 GLU OE1 O -2.104 0.595 29.807 1.00 . A A . 373 GLU OE1 1 1
18 26158 1 1 19 GLU OE2 O -2.169 -1.594 29.864 1.00 . A A . 373 GLU OE2 1 1
18 26159 1 1 20 ARG C C -3.320 2.872 23.565 1.00 . A A . 374 ARG C 1 1
18 26160 1 1 20 ARG CA C -4.403 2.259 24.437 1.00 . A A . 374 ARG CA 1 1
18 26161 1 1 20 ARG CB C -5.304 3.354 25.005 1.00 . A A . 374 ARG CB 1 1
18 26162 1 1 20 ARG CD C -7.625 3.850 25.837 1.00 . A A . 374 ARG CD 1 1
18 26163 1 1 20 ARG CG C -6.563 2.769 25.649 1.00 . A A . 374 ARG CG 1 1
18 26164 1 1 20 ARG CZ C -8.554 5.637 24.314 1.00 . A A . 374 ARG CZ 1 1
18 26165 1 1 20 ARG H H -3.560 1.912 26.347 1.00 . A A . 374 ARG H 1 1
18 26166 1 1 20 ARG HA H -5.042 1.618 23.832 1.00 . A A . 374 ARG HA 1 1
18 26167 1 1 20 ARG HB2 H -4.764 3.967 25.727 1.00 . A A . 374 ARG HB2 1 1
18 26168 1 1 20 ARG HB3 H -5.606 3.979 24.165 1.00 . A A . 374 ARG HB3 1 1
18 26169 1 1 20 ARG HD2 H -8.468 3.371 26.337 1.00 . A A . 374 ARG HD2 1 1
18 26170 1 1 20 ARG HD3 H -7.203 4.626 26.474 1.00 . A A . 374 ARG HD3 1 1
18 26171 1 1 20 ARG HE H -8.082 3.781 23.764 1.00 . A A . 374 ARG HE 1 1
18 26172 1 1 20 ARG HG2 H -6.973 1.979 25.021 1.00 . A A . 374 ARG HG2 1 1
18 26173 1 1 20 ARG HG3 H -6.307 2.341 26.619 1.00 . A A . 374 ARG HG3 1 1
18 26174 1 1 20 ARG HH11 H -8.472 6.316 26.220 1.00 . A A . 374 ARG HH11 1 1
18 26175 1 1 20 ARG HH12 H -9.054 7.458 25.037 1.00 . A A . 374 ARG HH12 1 1
18 26176 1 1 20 ARG HH21 H -8.796 5.335 22.322 1.00 . A A . 374 ARG HH21 1 1
18 26177 1 1 20 ARG HH22 H -9.226 6.917 22.910 1.00 . A A . 374 ARG HH22 1 1
18 26178 1 1 20 ARG N N -3.772 1.449 25.474 1.00 . A A . 374 ARG N 1 1
18 26179 1 1 20 ARG NE N -8.087 4.415 24.550 1.00 . A A . 374 ARG NE 1 1
18 26180 1 1 20 ARG NH1 N -8.696 6.540 25.261 1.00 . A A . 374 ARG NH1 1 1
18 26181 1 1 20 ARG NH2 N -8.889 5.982 23.091 1.00 . A A . 374 ARG NH2 1 1
18 26182 1 1 20 ARG O O -2.537 3.715 24.010 1.00 . A A . 374 ARG O 1 1
18 26183 1 1 21 ASN C C -3.012 2.705 19.911 1.00 . A A . 375 ASN C 1 1
18 26184 1 1 21 ASN CA C -2.379 2.936 21.287 1.00 . A A . 375 ASN CA 1 1
18 26185 1 1 21 ASN CB C -1.007 2.231 21.427 1.00 . A A . 375 ASN CB 1 1
18 26186 1 1 21 ASN CG C -1.042 0.749 21.830 1.00 . A A . 375 ASN CG 1 1
18 26187 1 1 21 ASN H H -3.971 1.737 22.054 1.00 . A A . 375 ASN H 1 1
18 26188 1 1 21 ASN HA H -2.246 4.001 21.476 1.00 . A A . 375 ASN HA 1 1
18 26189 1 1 21 ASN HB2 H -0.451 2.327 20.494 1.00 . A A . 375 ASN HB2 1 1
18 26190 1 1 21 ASN HB3 H -0.440 2.764 22.190 1.00 . A A . 375 ASN HB3 1 1
18 26191 1 1 21 ASN HD21 H -2.416 0.169 20.416 1.00 . A A . 375 ASN HD21 1 1
18 26192 1 1 21 ASN HD22 H -1.813 -1.066 21.492 1.00 . A A . 375 ASN HD22 1 1
18 26193 1 1 21 ASN N N -3.311 2.457 22.307 1.00 . A A . 375 ASN N 1 1
18 26194 1 1 21 ASN ND2 N -1.801 -0.111 21.166 1.00 . A A . 375 ASN ND2 1 1
18 26195 1 1 21 ASN O O -3.610 1.655 19.745 1.00 . A A . 375 ASN O 1 1
18 26196 1 1 21 ASN OD1 O -0.354 0.348 22.762 1.00 . A A . 375 ASN OD1 1 1
18 26197 1 1 22 ARG C C -3.674 2.324 16.745 1.00 . A A . 376 ARG C 1 1
18 26198 1 1 22 ARG CA C -3.792 3.537 17.706 1.00 . A A . 376 ARG CA 1 1
18 26199 1 1 22 ARG CB C -3.827 4.889 16.974 1.00 . A A . 376 ARG CB 1 1
18 26200 1 1 22 ARG CD C -1.849 4.804 15.341 1.00 . A A . 376 ARG CD 1 1
18 26201 1 1 22 ARG CG C -2.520 5.534 16.501 1.00 . A A . 376 ARG CG 1 1
18 26202 1 1 22 ARG CZ C 0.390 3.684 15.199 1.00 . A A . 376 ARG CZ 1 1
18 26203 1 1 22 ARG H H -2.375 4.430 19.073 1.00 . A A . 376 ARG H 1 1
18 26204 1 1 22 ARG HA H -4.796 3.438 18.117 1.00 . A A . 376 ARG HA 1 1
18 26205 1 1 22 ARG HB2 H -4.507 4.805 16.126 1.00 . A A . 376 ARG HB2 1 1
18 26206 1 1 22 ARG HB3 H -4.265 5.599 17.675 1.00 . A A . 376 ARG HB3 1 1
18 26207 1 1 22 ARG HD2 H -2.594 4.230 14.790 1.00 . A A . 376 ARG HD2 1 1
18 26208 1 1 22 ARG HD3 H -1.456 5.573 14.676 1.00 . A A . 376 ARG HD3 1 1
18 26209 1 1 22 ARG HE H -0.907 3.473 16.713 1.00 . A A . 376 ARG HE 1 1
18 26210 1 1 22 ARG HG2 H -2.770 6.536 16.152 1.00 . A A . 376 ARG HG2 1 1
18 26211 1 1 22 ARG HG3 H -1.825 5.648 17.332 1.00 . A A . 376 ARG HG3 1 1
18 26212 1 1 22 ARG HH11 H 0.069 4.923 13.628 1.00 . A A . 376 ARG HH11 1 1
18 26213 1 1 22 ARG HH12 H 1.565 4.039 13.585 1.00 . A A . 376 ARG HH12 1 1
18 26214 1 1 22 ARG HH21 H 1.105 2.415 16.619 1.00 . A A . 376 ARG HH21 1 1
18 26215 1 1 22 ARG HH22 H 2.152 2.693 15.265 1.00 . A A . 376 ARG HH22 1 1
18 26216 1 1 22 ARG N N -2.911 3.591 18.909 1.00 . A A . 376 ARG N 1 1
18 26217 1 1 22 ARG NE N -0.767 3.915 15.815 1.00 . A A . 376 ARG NE 1 1
18 26218 1 1 22 ARG NH1 N 0.699 4.259 14.057 1.00 . A A . 376 ARG NH1 1 1
18 26219 1 1 22 ARG NH2 N 1.271 2.861 15.728 1.00 . A A . 376 ARG NH2 1 1
18 26220 1 1 22 ARG O O -4.202 2.352 15.635 1.00 . A A . 376 ARG O 1 1
18 26221 1 1 23 LEU C C -3.968 -0.988 17.096 1.00 . A A . 377 LEU C 1 1
18 26222 1 1 23 LEU CA C -2.929 -0.028 16.480 1.00 . A A . 377 LEU CA 1 1
18 26223 1 1 23 LEU CB C -1.485 -0.560 16.626 1.00 . A A . 377 LEU CB 1 1
18 26224 1 1 23 LEU CD1 C -1.016 -1.040 14.187 1.00 . A A . 377 LEU CD1 1 1
18 26225 1 1 23 LEU CD2 C 0.260 -2.217 15.990 1.00 . A A . 377 LEU CD2 1 1
18 26226 1 1 23 LEU CG C -1.101 -1.634 15.600 1.00 . A A . 377 LEU CG 1 1
18 26227 1 1 23 LEU H H -2.648 1.274 18.110 1.00 . A A . 377 LEU H 1 1
18 26228 1 1 23 LEU HA H -3.170 0.151 15.433 1.00 . A A . 377 LEU HA 1 1
18 26229 1 1 23 LEU HB2 H -0.777 0.264 16.526 1.00 . A A . 377 LEU HB2 1 1
18 26230 1 1 23 LEU HB3 H -1.343 -0.959 17.629 1.00 . A A . 377 LEU HB3 1 1
18 26231 1 1 23 LEU HD11 H -0.416 -0.130 14.190 1.00 . A A . 377 LEU HD11 1 1
18 26232 1 1 23 LEU HD12 H -0.549 -1.773 13.528 1.00 . A A . 377 LEU HD12 1 1
18 26233 1 1 23 LEU HD13 H -2.010 -0.803 13.810 1.00 . A A . 377 LEU HD13 1 1
18 26234 1 1 23 LEU HD21 H 0.209 -2.627 16.999 1.00 . A A . 377 LEU HD21 1 1
18 26235 1 1 23 LEU HD22 H 0.532 -3.006 15.287 1.00 . A A . 377 LEU HD22 1 1
18 26236 1 1 23 LEU HD23 H 1.015 -1.432 15.965 1.00 . A A . 377 LEU HD23 1 1
18 26237 1 1 23 LEU HG H -1.841 -2.435 15.614 1.00 . A A . 377 LEU HG 1 1
18 26238 1 1 23 LEU N N -2.982 1.262 17.158 1.00 . A A . 377 LEU N 1 1
18 26239 1 1 23 LEU O O -3.995 -1.200 18.306 1.00 . A A . 377 LEU O 1 1
18 26240 1 1 24 ILE C C -5.528 -3.919 16.054 1.00 . A A . 378 ILE C 1 1
18 26241 1 1 24 ILE CA C -5.874 -2.544 16.612 1.00 . A A . 378 ILE CA 1 1
18 26242 1 1 24 ILE CB C -7.223 -2.037 16.045 1.00 . A A . 378 ILE CB 1 1
18 26243 1 1 24 ILE CD1 C -8.136 -1.159 18.300 1.00 . A A . 378 ILE CD1 1 1
18 26244 1 1 24 ILE CG1 C -7.755 -0.842 16.847 1.00 . A A . 378 ILE CG1 1 1
18 26245 1 1 24 ILE CG2 C -8.324 -3.104 15.995 1.00 . A A . 378 ILE CG2 1 1
18 26246 1 1 24 ILE H H -4.721 -1.368 15.276 1.00 . A A . 378 ILE H 1 1
18 26247 1 1 24 ILE HA H -5.965 -2.651 17.692 1.00 . A A . 378 ILE HA 1 1
18 26248 1 1 24 ILE HB H -7.072 -1.699 15.019 1.00 . A A . 378 ILE HB 1 1
18 26249 1 1 24 ILE HD11 H -7.302 -0.924 18.962 1.00 . A A . 378 ILE HD11 1 1
18 26250 1 1 24 ILE HD12 H -9.009 -0.567 18.574 1.00 . A A . 378 ILE HD12 1 1
18 26251 1 1 24 ILE HD13 H -8.422 -2.202 18.443 1.00 . A A . 378 ILE HD13 1 1
18 26252 1 1 24 ILE HG12 H -7.008 -0.048 16.831 1.00 . A A . 378 ILE HG12 1 1
18 26253 1 1 24 ILE HG13 H -8.644 -0.467 16.338 1.00 . A A . 378 ILE HG13 1 1
18 26254 1 1 24 ILE HG21 H -8.332 -3.677 16.923 1.00 . A A . 378 ILE HG21 1 1
18 26255 1 1 24 ILE HG22 H -9.287 -2.608 15.880 1.00 . A A . 378 ILE HG22 1 1
18 26256 1 1 24 ILE HG23 H -8.161 -3.777 15.154 1.00 . A A . 378 ILE HG23 1 1
18 26257 1 1 24 ILE N N -4.807 -1.589 16.257 1.00 . A A . 378 ILE N 1 1
18 26258 1 1 24 ILE O O -5.222 -4.050 14.870 1.00 . A A . 378 ILE O 1 1
18 26259 1 1 25 TYR C C -6.885 -6.978 16.510 1.00 . A A . 379 TYR C 1 1
18 26260 1 1 25 TYR CA C -5.483 -6.347 16.602 1.00 . A A . 379 TYR CA 1 1
18 26261 1 1 25 TYR CB C -4.622 -6.977 17.714 1.00 . A A . 379 TYR CB 1 1
18 26262 1 1 25 TYR CD1 C -5.453 -9.282 18.334 1.00 . A A . 379 TYR CD1 1 1
18 26263 1 1 25 TYR CD2 C -3.415 -9.082 17.014 1.00 . A A . 379 TYR CD2 1 1
18 26264 1 1 25 TYR CE1 C -5.309 -10.679 18.357 1.00 . A A . 379 TYR CE1 1 1
18 26265 1 1 25 TYR CE2 C -3.254 -10.479 17.044 1.00 . A A . 379 TYR CE2 1 1
18 26266 1 1 25 TYR CG C -4.504 -8.483 17.671 1.00 . A A . 379 TYR CG 1 1
18 26267 1 1 25 TYR CZ C -4.201 -11.284 17.720 1.00 . A A . 379 TYR CZ 1 1
18 26268 1 1 25 TYR H H -5.957 -4.716 17.841 1.00 . A A . 379 TYR H 1 1
18 26269 1 1 25 TYR HA H -4.973 -6.478 15.648 1.00 . A A . 379 TYR HA 1 1
18 26270 1 1 25 TYR HB2 H -3.612 -6.571 17.670 1.00 . A A . 379 TYR HB2 1 1
18 26271 1 1 25 TYR HB3 H -5.030 -6.698 18.686 1.00 . A A . 379 TYR HB3 1 1
18 26272 1 1 25 TYR HD1 H -6.284 -8.823 18.847 1.00 . A A . 379 TYR HD1 1 1
18 26273 1 1 25 TYR HD2 H -2.692 -8.469 16.498 1.00 . A A . 379 TYR HD2 1 1
18 26274 1 1 25 TYR HE1 H -6.042 -11.278 18.878 1.00 . A A . 379 TYR HE1 1 1
18 26275 1 1 25 TYR HE2 H -2.402 -10.931 16.561 1.00 . A A . 379 TYR HE2 1 1
18 26276 1 1 25 TYR HH H -4.731 -13.074 18.263 1.00 . A A . 379 TYR HH 1 1
18 26277 1 1 25 TYR N N -5.620 -4.927 16.913 1.00 . A A . 379 TYR N 1 1
18 26278 1 1 25 TYR O O -7.668 -6.917 17.465 1.00 . A A . 379 TYR O 1 1
18 26279 1 1 25 TYR OH O -4.041 -12.634 17.760 1.00 . A A . 379 TYR OH 1 1
18 26280 1 1 26 CYS C C -8.169 -9.826 15.037 1.00 . A A . 380 CYS C 1 1
18 26281 1 1 26 CYS CA C -8.445 -8.322 15.130 1.00 . A A . 380 CYS CA 1 1
18 26282 1 1 26 CYS CB C -9.062 -7.790 13.834 1.00 . A A . 380 CYS CB 1 1
18 26283 1 1 26 CYS H H -6.545 -7.578 14.602 1.00 . A A . 380 CYS H 1 1
18 26284 1 1 26 CYS HA H -9.141 -8.141 15.949 1.00 . A A . 380 CYS HA 1 1
18 26285 1 1 26 CYS HB2 H -9.176 -6.709 13.914 1.00 . A A . 380 CYS HB2 1 1
18 26286 1 1 26 CYS HB3 H -8.395 -8.001 12.999 1.00 . A A . 380 CYS HB3 1 1
18 26287 1 1 26 CYS HG H -10.325 -9.840 13.596 1.00 . A A . 380 CYS HG 1 1
18 26288 1 1 26 CYS N N -7.210 -7.581 15.363 1.00 . A A . 380 CYS N 1 1
18 26289 1 1 26 CYS O O -7.210 -10.263 14.401 1.00 . A A . 380 CYS O 1 1
18 26290 1 1 26 CYS SG S -10.690 -8.556 13.542 1.00 . A A . 380 CYS SG 1 1
18 26291 1 1 27 SER C C -10.401 -12.697 15.248 1.00 . A A . 381 SER C 1 1
18 26292 1 1 27 SER CA C -9.011 -12.091 15.510 1.00 . A A . 381 SER CA 1 1
18 26293 1 1 27 SER CB C -8.277 -12.670 16.736 1.00 . A A . 381 SER CB 1 1
18 26294 1 1 27 SER H H -9.842 -10.217 16.086 1.00 . A A . 381 SER H 1 1
18 26295 1 1 27 SER HA H -8.408 -12.371 14.646 1.00 . A A . 381 SER HA 1 1
18 26296 1 1 27 SER HB2 H -8.098 -13.735 16.589 1.00 . A A . 381 SER HB2 1 1
18 26297 1 1 27 SER HB3 H -7.302 -12.188 16.800 1.00 . A A . 381 SER HB3 1 1
18 26298 1 1 27 SER HG H -9.635 -13.125 18.085 1.00 . A A . 381 SER HG 1 1
18 26299 1 1 27 SER N N -9.064 -10.631 15.592 1.00 . A A . 381 SER N 1 1
18 26300 1 1 27 SER O O -11.415 -11.993 15.231 1.00 . A A . 381 SER O 1 1
18 26301 1 1 27 SER OG O -8.961 -12.451 17.962 1.00 . A A . 381 SER OG 1 1
18 26302 1 1 28 ASN C C -12.218 -14.288 13.188 1.00 . A A . 382 ASN C 1 1
18 26303 1 1 28 ASN CA C -11.626 -14.755 14.542 1.00 . A A . 382 ASN CA 1 1
18 26304 1 1 28 ASN CB C -12.651 -14.793 15.696 1.00 . A A . 382 ASN CB 1 1
18 26305 1 1 28 ASN CG C -13.662 -15.930 15.545 1.00 . A A . 382 ASN CG 1 1
18 26306 1 1 28 ASN H H -9.561 -14.513 14.938 1.00 . A A . 382 ASN H 1 1
18 26307 1 1 28 ASN HA H -11.282 -15.777 14.379 1.00 . A A . 382 ASN HA 1 1
18 26308 1 1 28 ASN HB2 H -12.129 -14.940 16.643 1.00 . A A . 382 ASN HB2 1 1
18 26309 1 1 28 ASN HB3 H -13.180 -13.842 15.748 1.00 . A A . 382 ASN HB3 1 1
18 26310 1 1 28 ASN HD21 H -15.212 -14.767 16.137 1.00 . A A . 382 ASN HD21 1 1
18 26311 1 1 28 ASN HD22 H -15.609 -16.417 15.705 1.00 . A A . 382 ASN HD22 1 1
18 26312 1 1 28 ASN N N -10.432 -14.002 14.949 1.00 . A A . 382 ASN N 1 1
18 26313 1 1 28 ASN ND2 N -14.921 -15.691 15.849 1.00 . A A . 382 ASN ND2 1 1
18 26314 1 1 28 ASN O O -13.408 -14.484 12.927 1.00 . A A . 382 ASN O 1 1
18 26315 1 1 28 ASN OD1 O -13.330 -17.046 15.159 1.00 . A A . 382 ASN OD1 1 1
18 26316 1 1 29 LEU C C -12.149 -14.598 10.125 1.00 . A A . 383 LEU C 1 1
18 26317 1 1 29 LEU CA C -11.805 -13.327 10.938 1.00 . A A . 383 LEU CA 1 1
18 26318 1 1 29 LEU CB C -10.733 -12.498 10.210 1.00 . A A . 383 LEU CB 1 1
18 26319 1 1 29 LEU CD1 C -9.242 -11.141 11.733 1.00 . A A . 383 LEU CD1 1 1
18 26320 1 1 29 LEU CD2 C -10.306 -10.064 9.756 1.00 . A A . 383 LEU CD2 1 1
18 26321 1 1 29 LEU CG C -10.485 -11.115 10.845 1.00 . A A . 383 LEU CG 1 1
18 26322 1 1 29 LEU H H -10.430 -13.570 12.567 1.00 . A A . 383 LEU H 1 1
18 26323 1 1 29 LEU HA H -12.684 -12.685 10.993 1.00 . A A . 383 LEU HA 1 1
18 26324 1 1 29 LEU HB2 H -9.799 -13.056 10.138 1.00 . A A . 383 LEU HB2 1 1
18 26325 1 1 29 LEU HB3 H -11.080 -12.354 9.187 1.00 . A A . 383 LEU HB3 1 1
18 26326 1 1 29 LEU HD11 H -8.408 -11.581 11.189 1.00 . A A . 383 LEU HD11 1 1
18 26327 1 1 29 LEU HD12 H -8.961 -10.129 12.029 1.00 . A A . 383 LEU HD12 1 1
18 26328 1 1 29 LEU HD13 H -9.465 -11.722 12.629 1.00 . A A . 383 LEU HD13 1 1
18 26329 1 1 29 LEU HD21 H -11.218 -10.030 9.161 1.00 . A A . 383 LEU HD21 1 1
18 26330 1 1 29 LEU HD22 H -10.141 -9.090 10.214 1.00 . A A . 383 LEU HD22 1 1
18 26331 1 1 29 LEU HD23 H -9.452 -10.329 9.132 1.00 . A A . 383 LEU HD23 1 1
18 26332 1 1 29 LEU HG H -11.343 -10.819 11.446 1.00 . A A . 383 LEU HG 1 1
18 26333 1 1 29 LEU N N -11.402 -13.673 12.312 1.00 . A A . 383 LEU N 1 1
18 26334 1 1 29 LEU O O -11.504 -15.633 10.333 1.00 . A A . 383 LEU O 1 1
18 26335 1 1 30 PRO C C -12.238 -15.773 7.262 1.00 . A A . 384 PRO C 1 1
18 26336 1 1 30 PRO CA C -13.393 -15.622 8.259 1.00 . A A . 384 PRO CA 1 1
18 26337 1 1 30 PRO CB C -14.716 -15.249 7.580 1.00 . A A . 384 PRO CB 1 1
18 26338 1 1 30 PRO CD C -13.981 -13.397 8.898 1.00 . A A . 384 PRO CD 1 1
18 26339 1 1 30 PRO CG C -14.690 -13.721 7.583 1.00 . A A . 384 PRO CG 1 1
18 26340 1 1 30 PRO HA H -13.523 -16.556 8.805 1.00 . A A . 384 PRO HA 1 1
18 26341 1 1 30 PRO HB2 H -14.796 -15.653 6.571 1.00 . A A . 384 PRO HB2 1 1
18 26342 1 1 30 PRO HB3 H -15.544 -15.599 8.196 1.00 . A A . 384 PRO HB3 1 1
18 26343 1 1 30 PRO HD2 H -13.408 -12.476 8.791 1.00 . A A . 384 PRO HD2 1 1
18 26344 1 1 30 PRO HD3 H -14.719 -13.293 9.694 1.00 . A A . 384 PRO HD3 1 1
18 26345 1 1 30 PRO HG2 H -14.100 -13.366 6.737 1.00 . A A . 384 PRO HG2 1 1
18 26346 1 1 30 PRO HG3 H -15.689 -13.286 7.548 1.00 . A A . 384 PRO HG3 1 1
18 26347 1 1 30 PRO N N -13.117 -14.534 9.188 1.00 . A A . 384 PRO N 1 1
18 26348 1 1 30 PRO O O -11.590 -14.796 6.883 1.00 . A A . 384 PRO O 1 1
18 26349 1 1 31 PHE C C -10.971 -16.767 4.526 1.00 . A A . 385 PHE C 1 1
18 26350 1 1 31 PHE CA C -10.873 -17.376 5.944 1.00 . A A . 385 PHE CA 1 1
18 26351 1 1 31 PHE CB C -10.766 -18.915 5.913 1.00 . A A . 385 PHE CB 1 1
18 26352 1 1 31 PHE CD1 C -8.617 -19.640 4.752 1.00 . A A . 385 PHE CD1 1 1
18 26353 1 1 31 PHE CD2 C -8.781 -19.878 7.167 1.00 . A A . 385 PHE CD2 1 1
18 26354 1 1 31 PHE CE1 C -7.333 -20.216 4.785 1.00 . A A . 385 PHE CE1 1 1
18 26355 1 1 31 PHE CE2 C -7.506 -20.468 7.199 1.00 . A A . 385 PHE CE2 1 1
18 26356 1 1 31 PHE CG C -9.352 -19.476 5.942 1.00 . A A . 385 PHE CG 1 1
18 26357 1 1 31 PHE CZ C -6.778 -20.635 6.007 1.00 . A A . 385 PHE CZ 1 1
18 26358 1 1 31 PHE H H -12.582 -17.763 7.156 1.00 . A A . 385 PHE H 1 1
18 26359 1 1 31 PHE HA H -9.966 -16.983 6.402 1.00 . A A . 385 PHE HA 1 1
18 26360 1 1 31 PHE HB2 H -11.289 -19.331 6.773 1.00 . A A . 385 PHE HB2 1 1
18 26361 1 1 31 PHE HB3 H -11.283 -19.294 5.032 1.00 . A A . 385 PHE HB3 1 1
18 26362 1 1 31 PHE HD1 H -9.032 -19.311 3.810 1.00 . A A . 385 PHE HD1 1 1
18 26363 1 1 31 PHE HD2 H -9.314 -19.724 8.094 1.00 . A A . 385 PHE HD2 1 1
18 26364 1 1 31 PHE HE1 H -6.773 -20.336 3.869 1.00 . A A . 385 PHE HE1 1 1
18 26365 1 1 31 PHE HE2 H -7.074 -20.763 8.144 1.00 . A A . 385 PHE HE2 1 1
18 26366 1 1 31 PHE HZ H -5.787 -21.064 6.042 1.00 . A A . 385 PHE HZ 1 1
18 26367 1 1 31 PHE N N -12.002 -17.010 6.813 1.00 . A A . 385 PHE N 1 1
18 26368 1 1 31 PHE O O -10.017 -16.817 3.753 1.00 . A A . 385 PHE O 1 1
18 26369 1 1 32 SER C C -12.032 -13.979 2.893 1.00 . A A . 386 SER C 1 1
18 26370 1 1 32 SER CA C -12.363 -15.495 2.889 1.00 . A A . 386 SER CA 1 1
18 26371 1 1 32 SER CB C -13.824 -15.763 2.483 1.00 . A A . 386 SER CB 1 1
18 26372 1 1 32 SER H H -12.869 -16.198 4.848 1.00 . A A . 386 SER H 1 1
18 26373 1 1 32 SER HA H -11.728 -15.951 2.130 1.00 . A A . 386 SER HA 1 1
18 26374 1 1 32 SER HB2 H -14.094 -16.774 2.790 1.00 . A A . 386 SER HB2 1 1
18 26375 1 1 32 SER HB3 H -14.479 -15.062 3.002 1.00 . A A . 386 SER HB3 1 1
18 26376 1 1 32 SER HG H -14.945 -15.829 0.887 1.00 . A A . 386 SER HG 1 1
18 26377 1 1 32 SER N N -12.112 -16.159 4.181 1.00 . A A . 386 SER N 1 1
18 26378 1 1 32 SER O O -12.202 -13.303 1.871 1.00 . A A . 386 SER O 1 1
18 26379 1 1 32 SER OG O -14.019 -15.668 1.079 1.00 . A A . 386 SER OG 1 1
18 26380 1 1 33 THR C C -9.951 -11.704 3.273 1.00 . A A . 387 THR C 1 1
18 26381 1 1 33 THR CA C -11.167 -12.005 4.154 1.00 . A A . 387 THR CA 1 1
18 26382 1 1 33 THR CB C -10.878 -11.579 5.606 1.00 . A A . 387 THR CB 1 1
18 26383 1 1 33 THR CG2 C -10.903 -10.050 5.766 1.00 . A A . 387 THR CG2 1 1
18 26384 1 1 33 THR H H -11.416 -14.037 4.822 1.00 . A A . 387 THR H 1 1
18 26385 1 1 33 THR HA H -12.001 -11.403 3.791 1.00 . A A . 387 THR HA 1 1
18 26386 1 1 33 THR HB H -9.903 -11.957 5.914 1.00 . A A . 387 THR HB 1 1
18 26387 1 1 33 THR HG1 H -11.685 -13.025 6.618 1.00 . A A . 387 THR HG1 1 1
18 26388 1 1 33 THR HG21 H -11.760 -9.619 5.248 1.00 . A A . 387 THR HG21 1 1
18 26389 1 1 33 THR HG22 H -10.968 -9.783 6.820 1.00 . A A . 387 THR HG22 1 1
18 26390 1 1 33 THR HG23 H -9.990 -9.611 5.363 1.00 . A A . 387 THR HG23 1 1
18 26391 1 1 33 THR N N -11.560 -13.427 4.030 1.00 . A A . 387 THR N 1 1
18 26392 1 1 33 THR O O -9.082 -12.558 3.081 1.00 . A A . 387 THR O 1 1
18 26393 1 1 33 THR OG1 O -11.853 -12.089 6.479 1.00 . A A . 387 THR OG1 1 1
18 26394 1 1 34 ALA C C -8.510 -8.497 2.325 1.00 . A A . 388 ALA C 1 1
18 26395 1 1 34 ALA CA C -8.804 -9.946 1.925 1.00 . A A . 388 ALA CA 1 1
18 26396 1 1 34 ALA CB C -9.237 -10.067 0.456 1.00 . A A . 388 ALA CB 1 1
18 26397 1 1 34 ALA H H -10.581 -9.801 3.049 1.00 . A A . 388 ALA H 1 1
18 26398 1 1 34 ALA HA H -7.892 -10.524 2.073 1.00 . A A . 388 ALA HA 1 1
18 26399 1 1 34 ALA HB1 H -10.145 -9.488 0.283 1.00 . A A . 388 ALA HB1 1 1
18 26400 1 1 34 ALA HB2 H -8.448 -9.693 -0.196 1.00 . A A . 388 ALA HB2 1 1
18 26401 1 1 34 ALA HB3 H -9.429 -11.111 0.212 1.00 . A A . 388 ALA HB3 1 1
18 26402 1 1 34 ALA N N -9.874 -10.469 2.776 1.00 . A A . 388 ALA N 1 1
18 26403 1 1 34 ALA O O -9.391 -7.800 2.819 1.00 . A A . 388 ALA O 1 1
18 26404 1 1 35 LYS C C -7.652 -5.543 2.084 1.00 . A A . 389 LYS C 1 1
18 26405 1 1 35 LYS CA C -6.826 -6.720 2.647 1.00 . A A . 389 LYS CA 1 1
18 26406 1 1 35 LYS CB C -5.312 -6.625 2.354 1.00 . A A . 389 LYS CB 1 1
18 26407 1 1 35 LYS CD C -4.630 -4.223 1.692 1.00 . A A . 389 LYS CD 1 1
18 26408 1 1 35 LYS CE C -3.472 -3.233 1.904 1.00 . A A . 389 LYS CE 1 1
18 26409 1 1 35 LYS CG C -4.595 -5.324 2.769 1.00 . A A . 389 LYS CG 1 1
18 26410 1 1 35 LYS H H -6.589 -8.635 1.710 1.00 . A A . 389 LYS H 1 1
18 26411 1 1 35 LYS HA H -6.967 -6.713 3.727 1.00 . A A . 389 LYS HA 1 1
18 26412 1 1 35 LYS HB2 H -4.831 -7.439 2.899 1.00 . A A . 389 LYS HB2 1 1
18 26413 1 1 35 LYS HB3 H -5.133 -6.809 1.295 1.00 . A A . 389 LYS HB3 1 1
18 26414 1 1 35 LYS HD2 H -4.526 -4.668 0.704 1.00 . A A . 389 LYS HD2 1 1
18 26415 1 1 35 LYS HD3 H -5.580 -3.691 1.742 1.00 . A A . 389 LYS HD3 1 1
18 26416 1 1 35 LYS HE2 H -3.499 -2.865 2.929 1.00 . A A . 389 LYS HE2 1 1
18 26417 1 1 35 LYS HE3 H -2.532 -3.769 1.776 1.00 . A A . 389 LYS HE3 1 1
18 26418 1 1 35 LYS HG2 H -5.022 -4.948 3.699 1.00 . A A . 389 LYS HG2 1 1
18 26419 1 1 35 LYS HG3 H -3.551 -5.572 2.960 1.00 . A A . 389 LYS HG3 1 1
18 26420 1 1 35 LYS HZ1 H -4.380 -1.557 1.058 1.00 . A A . 389 LYS HZ1 1 1
18 26421 1 1 35 LYS HZ2 H -2.751 -1.467 1.083 1.00 . A A . 389 LYS HZ2 1 1
18 26422 1 1 35 LYS HZ3 H -3.491 -2.419 -0.010 1.00 . A A . 389 LYS HZ3 1 1
18 26423 1 1 35 LYS N N -7.276 -8.027 2.135 1.00 . A A . 389 LYS N 1 1
18 26424 1 1 35 LYS NZ N -3.532 -2.093 0.945 1.00 . A A . 389 LYS NZ 1 1
18 26425 1 1 35 LYS O O -7.882 -4.564 2.785 1.00 . A A . 389 LYS O 1 1
18 26426 1 1 36 SER C C -10.463 -4.637 0.858 1.00 . A A . 390 SER C 1 1
18 26427 1 1 36 SER CA C -9.048 -4.653 0.240 1.00 . A A . 390 SER CA 1 1
18 26428 1 1 36 SER CB C -9.119 -4.893 -1.277 1.00 . A A . 390 SER CB 1 1
18 26429 1 1 36 SER H H -7.966 -6.497 0.335 1.00 . A A . 390 SER H 1 1
18 26430 1 1 36 SER HA H -8.631 -3.658 0.392 1.00 . A A . 390 SER HA 1 1
18 26431 1 1 36 SER HB2 H -9.882 -4.245 -1.708 1.00 . A A . 390 SER HB2 1 1
18 26432 1 1 36 SER HB3 H -8.157 -4.630 -1.717 1.00 . A A . 390 SER HB3 1 1
18 26433 1 1 36 SER HG H -9.477 -6.342 -2.537 1.00 . A A . 390 SER HG 1 1
18 26434 1 1 36 SER N N -8.154 -5.653 0.855 1.00 . A A . 390 SER N 1 1
18 26435 1 1 36 SER O O -11.050 -3.566 1.024 1.00 . A A . 390 SER O 1 1
18 26436 1 1 36 SER OG O -9.410 -6.252 -1.583 1.00 . A A . 390 SER OG 1 1
18 26437 1 1 37 ASP C C -12.089 -5.487 3.477 1.00 . A A . 391 ASP C 1 1
18 26438 1 1 37 ASP CA C -12.253 -5.924 2.010 1.00 . A A . 391 ASP CA 1 1
18 26439 1 1 37 ASP CB C -12.759 -7.375 1.944 1.00 . A A . 391 ASP CB 1 1
18 26440 1 1 37 ASP CG C -13.452 -7.683 0.608 1.00 . A A . 391 ASP CG 1 1
18 26441 1 1 37 ASP H H -10.456 -6.640 1.113 1.00 . A A . 391 ASP H 1 1
18 26442 1 1 37 ASP HA H -13.007 -5.276 1.565 1.00 . A A . 391 ASP HA 1 1
18 26443 1 1 37 ASP HB2 H -11.931 -8.065 2.107 1.00 . A A . 391 ASP HB2 1 1
18 26444 1 1 37 ASP HB3 H -13.468 -7.542 2.755 1.00 . A A . 391 ASP HB3 1 1
18 26445 1 1 37 ASP N N -10.998 -5.799 1.253 1.00 . A A . 391 ASP N 1 1
18 26446 1 1 37 ASP O O -12.999 -4.894 4.057 1.00 . A A . 391 ASP O 1 1
18 26447 1 1 37 ASP OD1 O -14.551 -7.129 0.359 1.00 . A A . 391 ASP OD1 1 1
18 26448 1 1 37 ASP OD2 O -12.915 -8.498 -0.183 1.00 . A A . 391 ASP OD2 1 1
18 26449 1 1 38 LEU C C -10.409 -3.873 5.598 1.00 . A A . 392 LEU C 1 1
18 26450 1 1 38 LEU CA C -10.557 -5.389 5.429 1.00 . A A . 392 LEU CA 1 1
18 26451 1 1 38 LEU CB C -9.279 -6.159 5.796 1.00 . A A . 392 LEU CB 1 1
18 26452 1 1 38 LEU CD1 C -8.804 -7.513 7.870 1.00 . A A . 392 LEU CD1 1 1
18 26453 1 1 38 LEU CD2 C -7.686 -5.363 7.592 1.00 . A A . 392 LEU CD2 1 1
18 26454 1 1 38 LEU CG C -8.983 -6.110 7.306 1.00 . A A . 392 LEU CG 1 1
18 26455 1 1 38 LEU H H -10.246 -6.286 3.529 1.00 . A A . 392 LEU H 1 1
18 26456 1 1 38 LEU HA H -11.360 -5.705 6.095 1.00 . A A . 392 LEU HA 1 1
18 26457 1 1 38 LEU HB2 H -9.403 -7.197 5.487 1.00 . A A . 392 LEU HB2 1 1
18 26458 1 1 38 LEU HB3 H -8.439 -5.751 5.233 1.00 . A A . 392 LEU HB3 1 1
18 26459 1 1 38 LEU HD11 H -7.907 -7.950 7.432 1.00 . A A . 392 LEU HD11 1 1
18 26460 1 1 38 LEU HD12 H -8.711 -7.447 8.954 1.00 . A A . 392 LEU HD12 1 1
18 26461 1 1 38 LEU HD13 H -9.677 -8.120 7.630 1.00 . A A . 392 LEU HD13 1 1
18 26462 1 1 38 LEU HD21 H -7.786 -4.351 7.202 1.00 . A A . 392 LEU HD21 1 1
18 26463 1 1 38 LEU HD22 H -7.512 -5.354 8.668 1.00 . A A . 392 LEU HD22 1 1
18 26464 1 1 38 LEU HD23 H -6.849 -5.875 7.116 1.00 . A A . 392 LEU HD23 1 1
18 26465 1 1 38 LEU HG H -9.802 -5.622 7.835 1.00 . A A . 392 LEU HG 1 1
18 26466 1 1 38 LEU N N -10.916 -5.750 4.062 1.00 . A A . 392 LEU N 1 1
18 26467 1 1 38 LEU O O -10.906 -3.312 6.569 1.00 . A A . 392 LEU O 1 1
18 26468 1 1 39 TYR C C -11.255 -1.148 4.633 1.00 . A A . 393 TYR C 1 1
18 26469 1 1 39 TYR CA C -9.823 -1.710 4.627 1.00 . A A . 393 TYR CA 1 1
18 26470 1 1 39 TYR CB C -9.052 -1.200 3.404 1.00 . A A . 393 TYR CB 1 1
18 26471 1 1 39 TYR CD1 C -6.623 -1.558 3.955 1.00 . A A . 393 TYR CD1 1 1
18 26472 1 1 39 TYR CD2 C -7.452 0.729 3.774 1.00 . A A . 393 TYR CD2 1 1
18 26473 1 1 39 TYR CE1 C -5.324 -1.074 4.180 1.00 . A A . 393 TYR CE1 1 1
18 26474 1 1 39 TYR CE2 C -6.150 1.221 3.998 1.00 . A A . 393 TYR CE2 1 1
18 26475 1 1 39 TYR CG C -7.679 -0.660 3.726 1.00 . A A . 393 TYR CG 1 1
18 26476 1 1 39 TYR CZ C -5.080 0.316 4.190 1.00 . A A . 393 TYR CZ 1 1
18 26477 1 1 39 TYR H H -9.382 -3.667 3.862 1.00 . A A . 393 TYR H 1 1
18 26478 1 1 39 TYR HA H -9.333 -1.346 5.529 1.00 . A A . 393 TYR HA 1 1
18 26479 1 1 39 TYR HB2 H -8.945 -2.009 2.682 1.00 . A A . 393 TYR HB2 1 1
18 26480 1 1 39 TYR HB3 H -9.625 -0.409 2.920 1.00 . A A . 393 TYR HB3 1 1
18 26481 1 1 39 TYR HD1 H -6.813 -2.622 3.953 1.00 . A A . 393 TYR HD1 1 1
18 26482 1 1 39 TYR HD2 H -8.274 1.415 3.633 1.00 . A A . 393 TYR HD2 1 1
18 26483 1 1 39 TYR HE1 H -4.511 -1.768 4.336 1.00 . A A . 393 TYR HE1 1 1
18 26484 1 1 39 TYR HE2 H -5.971 2.286 4.013 1.00 . A A . 393 TYR HE2 1 1
18 26485 1 1 39 TYR HH H -3.732 1.715 4.279 1.00 . A A . 393 TYR HH 1 1
18 26486 1 1 39 TYR N N -9.811 -3.175 4.633 1.00 . A A . 393 TYR N 1 1
18 26487 1 1 39 TYR O O -11.563 -0.282 5.450 1.00 . A A . 393 TYR O 1 1
18 26488 1 1 39 TYR OH O -3.812 0.765 4.384 1.00 . A A . 393 TYR OH 1 1
18 26489 1 1 40 ASP C C -14.335 -1.488 5.001 1.00 . A A . 394 ASP C 1 1
18 26490 1 1 40 ASP CA C -13.544 -1.212 3.708 1.00 . A A . 394 ASP CA 1 1
18 26491 1 1 40 ASP CB C -14.222 -1.873 2.500 1.00 . A A . 394 ASP CB 1 1
18 26492 1 1 40 ASP CG C -15.647 -1.342 2.288 1.00 . A A . 394 ASP CG 1 1
18 26493 1 1 40 ASP H H -11.858 -2.425 3.186 1.00 . A A . 394 ASP H 1 1
18 26494 1 1 40 ASP HA H -13.543 -0.135 3.543 1.00 . A A . 394 ASP HA 1 1
18 26495 1 1 40 ASP HB2 H -13.632 -1.671 1.606 1.00 . A A . 394 ASP HB2 1 1
18 26496 1 1 40 ASP HB3 H -14.250 -2.952 2.647 1.00 . A A . 394 ASP HB3 1 1
18 26497 1 1 40 ASP N N -12.152 -1.673 3.792 1.00 . A A . 394 ASP N 1 1
18 26498 1 1 40 ASP O O -15.151 -0.663 5.419 1.00 . A A . 394 ASP O 1 1
18 26499 1 1 40 ASP OD1 O -15.790 -0.182 1.832 1.00 . A A . 394 ASP OD1 1 1
18 26500 1 1 40 ASP OD2 O -16.617 -2.091 2.555 1.00 . A A . 394 ASP OD2 1 1
18 26501 1 1 41 LEU C C -14.374 -2.063 8.070 1.00 . A A . 395 LEU C 1 1
18 26502 1 1 41 LEU CA C -14.669 -3.028 6.918 1.00 . A A . 395 LEU CA 1 1
18 26503 1 1 41 LEU CB C -14.205 -4.466 7.226 1.00 . A A . 395 LEU CB 1 1
18 26504 1 1 41 LEU CD1 C -16.310 -5.199 8.447 1.00 . A A . 395 LEU CD1 1 1
18 26505 1 1 41 LEU CD2 C -14.156 -6.453 8.759 1.00 . A A . 395 LEU CD2 1 1
18 26506 1 1 41 LEU CG C -14.783 -5.073 8.519 1.00 . A A . 395 LEU CG 1 1
18 26507 1 1 41 LEU H H -13.377 -3.243 5.244 1.00 . A A . 395 LEU H 1 1
18 26508 1 1 41 LEU HA H -15.749 -3.012 6.769 1.00 . A A . 395 LEU HA 1 1
18 26509 1 1 41 LEU HB2 H -14.477 -5.108 6.388 1.00 . A A . 395 LEU HB2 1 1
18 26510 1 1 41 LEU HB3 H -13.117 -4.471 7.300 1.00 . A A . 395 LEU HB3 1 1
18 26511 1 1 41 LEU HD11 H -16.595 -5.765 7.560 1.00 . A A . 395 LEU HD11 1 1
18 26512 1 1 41 LEU HD12 H -16.676 -5.717 9.333 1.00 . A A . 395 LEU HD12 1 1
18 26513 1 1 41 LEU HD13 H -16.767 -4.211 8.413 1.00 . A A . 395 LEU HD13 1 1
18 26514 1 1 41 LEU HD21 H -13.074 -6.359 8.841 1.00 . A A . 395 LEU HD21 1 1
18 26515 1 1 41 LEU HD22 H -14.540 -6.871 9.690 1.00 . A A . 395 LEU HD22 1 1
18 26516 1 1 41 LEU HD23 H -14.399 -7.123 7.935 1.00 . A A . 395 LEU HD23 1 1
18 26517 1 1 41 LEU HG H -14.525 -4.439 9.367 1.00 . A A . 395 LEU HG 1 1
18 26518 1 1 41 LEU N N -14.041 -2.611 5.667 1.00 . A A . 395 LEU N 1 1
18 26519 1 1 41 LEU O O -15.300 -1.618 8.748 1.00 . A A . 395 LEU O 1 1
18 26520 1 1 42 PHE C C -12.835 0.681 8.956 1.00 . A A . 396 PHE C 1 1
18 26521 1 1 42 PHE CA C -12.697 -0.785 9.348 1.00 . A A . 396 PHE CA 1 1
18 26522 1 1 42 PHE CB C -11.275 -1.124 9.780 1.00 . A A . 396 PHE CB 1 1
18 26523 1 1 42 PHE CD1 C -11.198 -3.670 9.830 1.00 . A A . 396 PHE CD1 1 1
18 26524 1 1 42 PHE CD2 C -10.884 -2.453 11.902 1.00 . A A . 396 PHE CD2 1 1
18 26525 1 1 42 PHE CE1 C -10.904 -4.880 10.479 1.00 . A A . 396 PHE CE1 1 1
18 26526 1 1 42 PHE CE2 C -10.586 -3.652 12.561 1.00 . A A . 396 PHE CE2 1 1
18 26527 1 1 42 PHE CG C -11.143 -2.445 10.521 1.00 . A A . 396 PHE CG 1 1
18 26528 1 1 42 PHE CZ C -10.584 -4.857 11.845 1.00 . A A . 396 PHE CZ 1 1
18 26529 1 1 42 PHE H H -12.395 -2.057 7.661 1.00 . A A . 396 PHE H 1 1
18 26530 1 1 42 PHE HA H -13.329 -0.909 10.226 1.00 . A A . 396 PHE HA 1 1
18 26531 1 1 42 PHE HB2 H -10.625 -1.113 8.905 1.00 . A A . 396 PHE HB2 1 1
18 26532 1 1 42 PHE HB3 H -10.905 -0.327 10.425 1.00 . A A . 396 PHE HB3 1 1
18 26533 1 1 42 PHE HD1 H -11.435 -3.680 8.777 1.00 . A A . 396 PHE HD1 1 1
18 26534 1 1 42 PHE HD2 H -10.855 -1.529 12.462 1.00 . A A . 396 PHE HD2 1 1
18 26535 1 1 42 PHE HE1 H -10.872 -5.803 9.919 1.00 . A A . 396 PHE HE1 1 1
18 26536 1 1 42 PHE HE2 H -10.317 -3.637 13.607 1.00 . A A . 396 PHE HE2 1 1
18 26537 1 1 42 PHE HZ H -10.303 -5.768 12.352 1.00 . A A . 396 PHE HZ 1 1
18 26538 1 1 42 PHE N N -13.109 -1.689 8.273 1.00 . A A . 396 PHE N 1 1
18 26539 1 1 42 PHE O O -12.921 1.523 9.846 1.00 . A A . 396 PHE O 1 1
18 26540 1 1 43 GLU C C -14.667 2.845 7.705 1.00 . A A . 397 GLU C 1 1
18 26541 1 1 43 GLU CA C -13.264 2.372 7.240 1.00 . A A . 397 GLU CA 1 1
18 26542 1 1 43 GLU CB C -13.098 2.512 5.712 1.00 . A A . 397 GLU CB 1 1
18 26543 1 1 43 GLU CD C -11.219 4.249 5.315 1.00 . A A . 397 GLU CD 1 1
18 26544 1 1 43 GLU CG C -11.647 2.777 5.272 1.00 . A A . 397 GLU CG 1 1
18 26545 1 1 43 GLU H H -12.873 0.282 6.968 1.00 . A A . 397 GLU H 1 1
18 26546 1 1 43 GLU HA H -12.512 2.990 7.731 1.00 . A A . 397 GLU HA 1 1
18 26547 1 1 43 GLU HB2 H -13.453 1.597 5.236 1.00 . A A . 397 GLU HB2 1 1
18 26548 1 1 43 GLU HB3 H -13.728 3.317 5.332 1.00 . A A . 397 GLU HB3 1 1
18 26549 1 1 43 GLU HG2 H -10.968 2.183 5.884 1.00 . A A . 397 GLU HG2 1 1
18 26550 1 1 43 GLU HG3 H -11.516 2.447 4.242 1.00 . A A . 397 GLU HG3 1 1
18 26551 1 1 43 GLU N N -12.971 1.003 7.669 1.00 . A A . 397 GLU N 1 1
18 26552 1 1 43 GLU O O -14.935 4.048 7.694 1.00 . A A . 397 GLU O 1 1
18 26553 1 1 43 GLU OE1 O -12.011 5.151 4.955 1.00 . A A . 397 GLU OE1 1 1
18 26554 1 1 43 GLU OE2 O -10.044 4.496 5.669 1.00 . A A . 397 GLU OE2 1 1
18 26555 1 1 44 THR C C -16.707 2.961 10.167 1.00 . A A . 398 THR C 1 1
18 26556 1 1 44 THR CA C -16.837 2.235 8.823 1.00 . A A . 398 THR CA 1 1
18 26557 1 1 44 THR CB C -17.686 0.970 9.024 1.00 . A A . 398 THR CB 1 1
18 26558 1 1 44 THR CG2 C -17.992 0.234 7.719 1.00 . A A . 398 THR CG2 1 1
18 26559 1 1 44 THR H H -15.275 0.957 8.113 1.00 . A A . 398 THR H 1 1
18 26560 1 1 44 THR HA H -17.391 2.906 8.167 1.00 . A A . 398 THR HA 1 1
18 26561 1 1 44 THR HB H -18.633 1.266 9.474 1.00 . A A . 398 THR HB 1 1
18 26562 1 1 44 THR HG1 H -16.524 -0.550 9.395 1.00 . A A . 398 THR HG1 1 1
18 26563 1 1 44 THR HG21 H -17.077 -0.129 7.253 1.00 . A A . 398 THR HG21 1 1
18 26564 1 1 44 THR HG22 H -18.648 -0.612 7.926 1.00 . A A . 398 THR HG22 1 1
18 26565 1 1 44 THR HG23 H -18.501 0.909 7.031 1.00 . A A . 398 THR HG23 1 1
18 26566 1 1 44 THR N N -15.537 1.929 8.183 1.00 . A A . 398 THR N 1 1
18 26567 1 1 44 THR O O -17.611 3.698 10.559 1.00 . A A . 398 THR O 1 1
18 26568 1 1 44 THR OG1 O -17.030 0.087 9.904 1.00 . A A . 398 THR OG1 1 1
18 26569 1 1 45 ILE C C -14.782 4.960 11.711 1.00 . A A . 399 ILE C 1 1
18 26570 1 1 45 ILE CA C -15.212 3.539 12.083 1.00 . A A . 399 ILE CA 1 1
18 26571 1 1 45 ILE CB C -14.072 2.787 12.803 1.00 . A A . 399 ILE CB 1 1
18 26572 1 1 45 ILE CD1 C -15.201 0.484 12.873 1.00 . A A . 399 ILE CD1 1 1
18 26573 1 1 45 ILE CG1 C -14.567 1.617 13.660 1.00 . A A . 399 ILE CG1 1 1
18 26574 1 1 45 ILE CG2 C -13.165 3.630 13.703 1.00 . A A . 399 ILE CG2 1 1
18 26575 1 1 45 ILE H H -14.932 2.092 10.524 1.00 . A A . 399 ILE H 1 1
18 26576 1 1 45 ILE HA H -16.067 3.634 12.752 1.00 . A A . 399 ILE HA 1 1
18 26577 1 1 45 ILE HB H -13.417 2.388 12.028 1.00 . A A . 399 ILE HB 1 1
18 26578 1 1 45 ILE HD11 H -14.553 0.235 12.034 1.00 . A A . 399 ILE HD11 1 1
18 26579 1 1 45 ILE HD12 H -15.326 -0.368 13.541 1.00 . A A . 399 ILE HD12 1 1
18 26580 1 1 45 ILE HD13 H -16.183 0.806 12.525 1.00 . A A . 399 ILE HD13 1 1
18 26581 1 1 45 ILE HG12 H -13.729 1.195 14.213 1.00 . A A . 399 ILE HG12 1 1
18 26582 1 1 45 ILE HG13 H -15.282 2.000 14.388 1.00 . A A . 399 ILE HG13 1 1
18 26583 1 1 45 ILE HG21 H -13.748 4.127 14.479 1.00 . A A . 399 ILE HG21 1 1
18 26584 1 1 45 ILE HG22 H -12.421 2.974 14.155 1.00 . A A . 399 ILE HG22 1 1
18 26585 1 1 45 ILE HG23 H -12.629 4.367 13.104 1.00 . A A . 399 ILE HG23 1 1
18 26586 1 1 45 ILE N N -15.582 2.785 10.868 1.00 . A A . 399 ILE N 1 1
18 26587 1 1 45 ILE O O -15.176 5.919 12.380 1.00 . A A . 399 ILE O 1 1
18 26588 1 1 46 GLY C C -12.464 6.386 9.086 1.00 . A A . 400 GLY C 1 1
18 26589 1 1 46 GLY CA C -13.634 6.380 10.065 1.00 . A A . 400 GLY CA 1 1
18 26590 1 1 46 GLY H H -13.795 4.254 10.096 1.00 . A A . 400 GLY H 1 1
18 26591 1 1 46 GLY HA2 H -14.505 6.787 9.551 1.00 . A A . 400 GLY HA2 1 1
18 26592 1 1 46 GLY HA3 H -13.392 7.065 10.877 1.00 . A A . 400 GLY HA3 1 1
18 26593 1 1 46 GLY N N -14.004 5.086 10.628 1.00 . A A . 400 GLY N 1 1
18 26594 1 1 46 GLY O O -12.533 7.158 8.128 1.00 . A A . 400 GLY O 1 1
18 26595 1 1 47 LYS C C -9.026 4.852 8.912 1.00 . A A . 401 LYS C 1 1
18 26596 1 1 47 LYS CA C -10.115 5.886 8.619 1.00 . A A . 401 LYS CA 1 1
18 26597 1 1 47 LYS CB C -9.574 7.277 9.004 1.00 . A A . 401 LYS CB 1 1
18 26598 1 1 47 LYS CD C -8.033 9.028 8.039 1.00 . A A . 401 LYS CD 1 1
18 26599 1 1 47 LYS CE C -6.701 9.213 7.297 1.00 . A A . 401 LYS CE 1 1
18 26600 1 1 47 LYS CG C -8.381 7.545 8.091 1.00 . A A . 401 LYS CG 1 1
18 26601 1 1 47 LYS H H -11.394 4.835 9.955 1.00 . A A . 401 LYS H 1 1
18 26602 1 1 47 LYS HA H -10.303 5.913 7.545 1.00 . A A . 401 LYS HA 1 1
18 26603 1 1 47 LYS HB2 H -10.324 8.054 8.851 1.00 . A A . 401 LYS HB2 1 1
18 26604 1 1 47 LYS HB3 H -9.240 7.294 10.041 1.00 . A A . 401 LYS HB3 1 1
18 26605 1 1 47 LYS HD2 H -8.840 9.539 7.515 1.00 . A A . 401 LYS HD2 1 1
18 26606 1 1 47 LYS HD3 H -7.962 9.412 9.057 1.00 . A A . 401 LYS HD3 1 1
18 26607 1 1 47 LYS HE2 H -6.006 8.440 7.623 1.00 . A A . 401 LYS HE2 1 1
18 26608 1 1 47 LYS HE3 H -6.871 9.081 6.228 1.00 . A A . 401 LYS HE3 1 1
18 26609 1 1 47 LYS HG2 H -7.540 6.967 8.473 1.00 . A A . 401 LYS HG2 1 1
18 26610 1 1 47 LYS HG3 H -8.622 7.198 7.086 1.00 . A A . 401 LYS HG3 1 1
18 26611 1 1 47 LYS HZ1 H -5.820 10.611 8.533 1.00 . A A . 401 LYS HZ1 1 1
18 26612 1 1 47 LYS HZ2 H -5.266 10.681 7.005 1.00 . A A . 401 LYS HZ2 1 1
18 26613 1 1 47 LYS HZ3 H -6.741 11.293 7.355 1.00 . A A . 401 LYS HZ3 1 1
18 26614 1 1 47 LYS N N -11.386 5.601 9.298 1.00 . A A . 401 LYS N 1 1
18 26615 1 1 47 LYS NZ N -6.096 10.545 7.564 1.00 . A A . 401 LYS NZ 1 1
18 26616 1 1 47 LYS O O -8.513 4.794 10.025 1.00 . A A . 401 LYS O 1 1
18 26617 1 1 48 VAL C C -6.333 3.609 7.189 1.00 . A A . 402 VAL C 1 1
18 26618 1 1 48 VAL CA C -7.541 3.119 7.988 1.00 . A A . 402 VAL CA 1 1
18 26619 1 1 48 VAL CB C -8.038 1.774 7.440 1.00 . A A . 402 VAL CB 1 1
18 26620 1 1 48 VAL CG1 C -6.986 0.703 7.701 1.00 . A A . 402 VAL CG1 1 1
18 26621 1 1 48 VAL CG2 C -9.339 1.300 8.107 1.00 . A A . 402 VAL CG2 1 1
18 26622 1 1 48 VAL H H -9.039 4.271 7.003 1.00 . A A . 402 VAL H 1 1
18 26623 1 1 48 VAL HA H -7.272 2.977 9.034 1.00 . A A . 402 VAL HA 1 1
18 26624 1 1 48 VAL HB H -8.196 1.859 6.365 1.00 . A A . 402 VAL HB 1 1
18 26625 1 1 48 VAL HG11 H -6.754 0.689 8.765 1.00 . A A . 402 VAL HG11 1 1
18 26626 1 1 48 VAL HG12 H -7.392 -0.259 7.389 1.00 . A A . 402 VAL HG12 1 1
18 26627 1 1 48 VAL HG13 H -6.080 0.909 7.132 1.00 . A A . 402 VAL HG13 1 1
18 26628 1 1 48 VAL HG21 H -10.130 2.043 8.008 1.00 . A A . 402 VAL HG21 1 1
18 26629 1 1 48 VAL HG22 H -9.667 0.385 7.614 1.00 . A A . 402 VAL HG22 1 1
18 26630 1 1 48 VAL HG23 H -9.169 1.106 9.167 1.00 . A A . 402 VAL HG23 1 1
18 26631 1 1 48 VAL N N -8.599 4.120 7.900 1.00 . A A . 402 VAL N 1 1
18 26632 1 1 48 VAL O O -6.495 4.028 6.044 1.00 . A A . 402 VAL O 1 1
18 26633 1 1 49 ASN C C -2.956 2.913 6.754 1.00 . A A . 403 ASN C 1 1
18 26634 1 1 49 ASN CA C -3.908 4.053 7.109 1.00 . A A . 403 ASN CA 1 1
18 26635 1 1 49 ASN CB C -3.127 5.028 7.999 1.00 . A A . 403 ASN CB 1 1
18 26636 1 1 49 ASN CG C -3.950 5.749 9.053 1.00 . A A . 403 ASN CG 1 1
18 26637 1 1 49 ASN H H -5.046 3.158 8.696 1.00 . A A . 403 ASN H 1 1
18 26638 1 1 49 ASN HA H -4.167 4.579 6.189 1.00 . A A . 403 ASN HA 1 1
18 26639 1 1 49 ASN HB2 H -2.331 4.483 8.507 1.00 . A A . 403 ASN HB2 1 1
18 26640 1 1 49 ASN HB3 H -2.634 5.755 7.355 1.00 . A A . 403 ASN HB3 1 1
18 26641 1 1 49 ASN HD21 H -2.842 4.876 10.471 1.00 . A A . 403 ASN HD21 1 1
18 26642 1 1 49 ASN HD22 H -4.205 5.861 11.040 1.00 . A A . 403 ASN HD22 1 1
18 26643 1 1 49 ASN N N -5.129 3.556 7.771 1.00 . A A . 403 ASN N 1 1
18 26644 1 1 49 ASN ND2 N -3.630 5.484 10.300 1.00 . A A . 403 ASN ND2 1 1
18 26645 1 1 49 ASN O O -2.165 3.005 5.816 1.00 . A A . 403 ASN O 1 1
18 26646 1 1 49 ASN OD1 O -4.861 6.518 8.776 1.00 . A A . 403 ASN OD1 1 1
18 26647 1 1 50 ASN C C -2.961 -0.498 8.003 1.00 . A A . 404 ASN C 1 1
18 26648 1 1 50 ASN CA C -2.178 0.681 7.443 1.00 . A A . 404 ASN CA 1 1
18 26649 1 1 50 ASN CB C -0.877 0.929 8.232 1.00 . A A . 404 ASN CB 1 1
18 26650 1 1 50 ASN CG C 0.193 -0.126 7.949 1.00 . A A . 404 ASN CG 1 1
18 26651 1 1 50 ASN H H -3.753 1.823 8.253 1.00 . A A . 404 ASN H 1 1
18 26652 1 1 50 ASN HA H -1.930 0.491 6.400 1.00 . A A . 404 ASN HA 1 1
18 26653 1 1 50 ASN HB2 H -0.479 1.921 8.012 1.00 . A A . 404 ASN HB2 1 1
18 26654 1 1 50 ASN HB3 H -1.085 0.942 9.302 1.00 . A A . 404 ASN HB3 1 1
18 26655 1 1 50 ASN HD21 H 1.524 0.776 9.180 1.00 . A A . 404 ASN HD21 1 1
18 26656 1 1 50 ASN HD22 H 2.065 -0.700 8.390 1.00 . A A . 404 ASN HD22 1 1
18 26657 1 1 50 ASN N N -3.045 1.836 7.533 1.00 . A A . 404 ASN N 1 1
18 26658 1 1 50 ASN ND2 N 1.365 0.012 8.539 1.00 . A A . 404 ASN ND2 1 1
18 26659 1 1 50 ASN O O -3.159 -0.595 9.208 1.00 . A A . 404 ASN O 1 1
18 26660 1 1 50 ASN OD1 O -0.007 -1.071 7.194 1.00 . A A . 404 ASN OD1 1 1
18 26661 1 1 51 ALA C C -3.783 -3.817 6.741 1.00 . A A . 405 ALA C 1 1
18 26662 1 1 51 ALA CA C -4.128 -2.590 7.582 1.00 . A A . 405 ALA CA 1 1
18 26663 1 1 51 ALA CB C -5.626 -2.365 7.681 1.00 . A A . 405 ALA CB 1 1
18 26664 1 1 51 ALA H H -3.484 -1.087 6.169 1.00 . A A . 405 ALA H 1 1
18 26665 1 1 51 ALA HA H -3.774 -2.811 8.588 1.00 . A A . 405 ALA HA 1 1
18 26666 1 1 51 ALA HB1 H -6.052 -2.135 6.704 1.00 . A A . 405 ALA HB1 1 1
18 26667 1 1 51 ALA HB2 H -6.081 -3.273 8.076 1.00 . A A . 405 ALA HB2 1 1
18 26668 1 1 51 ALA HB3 H -5.814 -1.556 8.387 1.00 . A A . 405 ALA HB3 1 1
18 26669 1 1 51 ALA N N -3.479 -1.357 7.142 1.00 . A A . 405 ALA N 1 1
18 26670 1 1 51 ALA O O -3.487 -3.715 5.550 1.00 . A A . 405 ALA O 1 1
18 26671 1 1 52 GLU C C -3.522 -7.470 7.659 1.00 . A A . 406 GLU C 1 1
18 26672 1 1 52 GLU CA C -3.148 -6.189 6.881 1.00 . A A . 406 GLU CA 1 1
18 26673 1 1 52 GLU CB C -1.624 -5.908 6.733 1.00 . A A . 406 GLU CB 1 1
18 26674 1 1 52 GLU CD C -0.333 -8.132 6.887 1.00 . A A . 406 GLU CD 1 1
18 26675 1 1 52 GLU CG C -0.638 -6.772 7.518 1.00 . A A . 406 GLU CG 1 1
18 26676 1 1 52 GLU H H -4.071 -4.953 8.375 1.00 . A A . 406 GLU H 1 1
18 26677 1 1 52 GLU HA H -3.553 -6.338 5.880 1.00 . A A . 406 GLU HA 1 1
18 26678 1 1 52 GLU HB2 H -1.364 -5.930 5.675 1.00 . A A . 406 GLU HB2 1 1
18 26679 1 1 52 GLU HB3 H -1.405 -4.888 7.047 1.00 . A A . 406 GLU HB3 1 1
18 26680 1 1 52 GLU HG2 H 0.298 -6.218 7.573 1.00 . A A . 406 GLU HG2 1 1
18 26681 1 1 52 GLU HG3 H -1.012 -6.901 8.534 1.00 . A A . 406 GLU HG3 1 1
18 26682 1 1 52 GLU N N -3.789 -4.977 7.405 1.00 . A A . 406 GLU N 1 1
18 26683 1 1 52 GLU O O -3.845 -7.424 8.851 1.00 . A A . 406 GLU O 1 1
18 26684 1 1 52 GLU OE1 O -0.400 -8.266 5.643 1.00 . A A . 406 GLU OE1 1 1
18 26685 1 1 52 GLU OE2 O 0.038 -9.050 7.652 1.00 . A A . 406 GLU OE2 1 1
18 26686 1 1 53 LEU C C -2.695 -10.857 7.607 1.00 . A A . 407 LEU C 1 1
18 26687 1 1 53 LEU CA C -3.910 -9.955 7.365 1.00 . A A . 407 LEU CA 1 1
18 26688 1 1 53 LEU CB C -4.757 -10.572 6.242 1.00 . A A . 407 LEU CB 1 1
18 26689 1 1 53 LEU CD1 C -6.729 -9.982 4.848 1.00 . A A . 407 LEU CD1 1 1
18 26690 1 1 53 LEU CD2 C -7.103 -10.954 7.122 1.00 . A A . 407 LEU CD2 1 1
18 26691 1 1 53 LEU CG C -6.198 -10.051 6.271 1.00 . A A . 407 LEU CG 1 1
18 26692 1 1 53 LEU H H -3.155 -8.531 6.000 1.00 . A A . 407 LEU H 1 1
18 26693 1 1 53 LEU HA H -4.534 -9.912 8.258 1.00 . A A . 407 LEU HA 1 1
18 26694 1 1 53 LEU HB2 H -4.285 -10.340 5.287 1.00 . A A . 407 LEU HB2 1 1
18 26695 1 1 53 LEU HB3 H -4.773 -11.657 6.343 1.00 . A A . 407 LEU HB3 1 1
18 26696 1 1 53 LEU HD11 H -6.737 -10.979 4.408 1.00 . A A . 407 LEU HD11 1 1
18 26697 1 1 53 LEU HD12 H -7.735 -9.564 4.862 1.00 . A A . 407 LEU HD12 1 1
18 26698 1 1 53 LEU HD13 H -6.076 -9.328 4.270 1.00 . A A . 407 LEU HD13 1 1
18 26699 1 1 53 LEU HD21 H -6.685 -11.072 8.122 1.00 . A A . 407 LEU HD21 1 1
18 26700 1 1 53 LEU HD22 H -8.098 -10.515 7.192 1.00 . A A . 407 LEU HD22 1 1
18 26701 1 1 53 LEU HD23 H -7.184 -11.941 6.665 1.00 . A A . 407 LEU HD23 1 1
18 26702 1 1 53 LEU HG H -6.195 -9.038 6.673 1.00 . A A . 407 LEU HG 1 1
18 26703 1 1 53 LEU N N -3.497 -8.604 6.948 1.00 . A A . 407 LEU N 1 1
18 26704 1 1 53 LEU O O -1.888 -11.060 6.699 1.00 . A A . 407 LEU O 1 1
18 26705 1 1 54 ARG C C -1.727 -13.687 8.271 1.00 . A A . 408 ARG C 1 1
18 26706 1 1 54 ARG CA C -1.526 -12.418 9.077 1.00 . A A . 408 ARG CA 1 1
18 26707 1 1 54 ARG CB C -1.539 -12.793 10.551 1.00 . A A . 408 ARG CB 1 1
18 26708 1 1 54 ARG CD C -0.459 -14.328 12.232 1.00 . A A . 408 ARG CD 1 1
18 26709 1 1 54 ARG CG C -0.256 -13.532 10.951 1.00 . A A . 408 ARG CG 1 1
18 26710 1 1 54 ARG CZ C 0.979 -14.970 14.192 1.00 . A A . 408 ARG CZ 1 1
18 26711 1 1 54 ARG H H -3.356 -11.426 9.453 1.00 . A A . 408 ARG H 1 1
18 26712 1 1 54 ARG HA H -0.571 -11.956 8.828 1.00 . A A . 408 ARG HA 1 1
18 26713 1 1 54 ARG HB2 H -1.615 -11.880 11.142 1.00 . A A . 408 ARG HB2 1 1
18 26714 1 1 54 ARG HB3 H -2.415 -13.410 10.750 1.00 . A A . 408 ARG HB3 1 1
18 26715 1 1 54 ARG HD2 H -1.214 -13.793 12.808 1.00 . A A . 408 ARG HD2 1 1
18 26716 1 1 54 ARG HD3 H -0.859 -15.312 11.988 1.00 . A A . 408 ARG HD3 1 1
18 26717 1 1 54 ARG HE H 1.649 -14.191 12.495 1.00 . A A . 408 ARG HE 1 1
18 26718 1 1 54 ARG HG2 H 0.067 -14.230 10.177 1.00 . A A . 408 ARG HG2 1 1
18 26719 1 1 54 ARG HG3 H 0.518 -12.777 11.085 1.00 . A A . 408 ARG HG3 1 1
18 26720 1 1 54 ARG HH11 H -0.963 -15.430 14.549 1.00 . A A . 408 ARG HH11 1 1
18 26721 1 1 54 ARG HH12 H 0.139 -15.800 15.843 1.00 . A A . 408 ARG HH12 1 1
18 26722 1 1 54 ARG HH21 H 2.980 -14.719 14.137 1.00 . A A . 408 ARG HH21 1 1
18 26723 1 1 54 ARG HH22 H 2.362 -15.406 15.610 1.00 . A A . 408 ARG HH22 1 1
18 26724 1 1 54 ARG N N -2.597 -11.475 8.789 1.00 . A A . 408 ARG N 1 1
18 26725 1 1 54 ARG NE N 0.807 -14.476 12.973 1.00 . A A . 408 ARG NE 1 1
18 26726 1 1 54 ARG NH1 N -0.023 -15.425 14.919 1.00 . A A . 408 ARG NH1 1 1
18 26727 1 1 54 ARG NH2 N 2.192 -15.018 14.694 1.00 . A A . 408 ARG NH2 1 1
18 26728 1 1 54 ARG O O -2.830 -14.248 8.251 1.00 . A A . 408 ARG O 1 1
18 26729 1 1 55 TYR C C 0.133 -16.605 7.735 1.00 . A A . 409 TYR C 1 1
18 26730 1 1 55 TYR CA C -0.627 -15.474 7.026 1.00 . A A . 409 TYR CA 1 1
18 26731 1 1 55 TYR CB C -0.087 -15.283 5.601 1.00 . A A . 409 TYR CB 1 1
18 26732 1 1 55 TYR CD1 C -2.006 -13.781 4.886 1.00 . A A . 409 TYR CD1 1 1
18 26733 1 1 55 TYR CD2 C 0.236 -13.281 4.078 1.00 . A A . 409 TYR CD2 1 1
18 26734 1 1 55 TYR CE1 C -2.515 -12.669 4.195 1.00 . A A . 409 TYR CE1 1 1
18 26735 1 1 55 TYR CE2 C -0.262 -12.157 3.393 1.00 . A A . 409 TYR CE2 1 1
18 26736 1 1 55 TYR CG C -0.636 -14.095 4.828 1.00 . A A . 409 TYR CG 1 1
18 26737 1 1 55 TYR CZ C -1.641 -11.849 3.446 1.00 . A A . 409 TYR CZ 1 1
18 26738 1 1 55 TYR H H 0.206 -13.634 7.750 1.00 . A A . 409 TYR H 1 1
18 26739 1 1 55 TYR HA H -1.670 -15.791 7.004 1.00 . A A . 409 TYR HA 1 1
18 26740 1 1 55 TYR HB2 H 0.997 -15.182 5.663 1.00 . A A . 409 TYR HB2 1 1
18 26741 1 1 55 TYR HB3 H -0.298 -16.191 5.036 1.00 . A A . 409 TYR HB3 1 1
18 26742 1 1 55 TYR HD1 H -2.663 -14.365 5.513 1.00 . A A . 409 TYR HD1 1 1
18 26743 1 1 55 TYR HD2 H 1.291 -13.505 4.042 1.00 . A A . 409 TYR HD2 1 1
18 26744 1 1 55 TYR HE1 H -3.562 -12.416 4.285 1.00 . A A . 409 TYR HE1 1 1
18 26745 1 1 55 TYR HE2 H 0.414 -11.518 2.843 1.00 . A A . 409 TYR HE2 1 1
18 26746 1 1 55 TYR HH H -3.067 -10.644 2.905 1.00 . A A . 409 TYR HH 1 1
18 26747 1 1 55 TYR N N -0.633 -14.195 7.723 1.00 . A A . 409 TYR N 1 1
18 26748 1 1 55 TYR O O 1.055 -16.374 8.519 1.00 . A A . 409 TYR O 1 1
18 26749 1 1 55 TYR OH O -2.120 -10.757 2.788 1.00 . A A . 409 TYR OH 1 1
18 26750 1 1 56 ASP C C 1.399 -19.545 6.915 1.00 . A A . 410 ASP C 1 1
18 26751 1 1 56 ASP CA C 0.304 -19.081 7.902 1.00 . A A . 410 ASP CA 1 1
18 26752 1 1 56 ASP CB C -0.848 -20.084 8.129 1.00 . A A . 410 ASP CB 1 1
18 26753 1 1 56 ASP CG C -0.383 -21.376 8.817 1.00 . A A . 410 ASP CG 1 1
18 26754 1 1 56 ASP H H -1.082 -17.909 6.812 1.00 . A A . 410 ASP H 1 1
18 26755 1 1 56 ASP HA H 0.786 -18.911 8.865 1.00 . A A . 410 ASP HA 1 1
18 26756 1 1 56 ASP HB2 H -1.616 -19.617 8.744 1.00 . A A . 410 ASP HB2 1 1
18 26757 1 1 56 ASP HB3 H -1.312 -20.323 7.173 1.00 . A A . 410 ASP HB3 1 1
18 26758 1 1 56 ASP N N -0.284 -17.834 7.426 1.00 . A A . 410 ASP N 1 1
18 26759 1 1 56 ASP O O 2.344 -18.805 6.637 1.00 . A A . 410 ASP O 1 1
18 26760 1 1 56 ASP OD1 O -0.189 -21.371 10.054 1.00 . A A . 410 ASP OD1 1 1
18 26761 1 1 56 ASP OD2 O -0.186 -22.381 8.091 1.00 . A A . 410 ASP OD2 1 1
18 26762 1 1 57 SER C C 2.644 -20.852 4.275 1.00 . A A . 411 SER C 1 1
18 26763 1 1 57 SER CA C 2.354 -21.464 5.659 1.00 . A A . 411 SER CA 1 1
18 26764 1 1 57 SER CB C 1.937 -22.942 5.490 1.00 . A A . 411 SER CB 1 1
18 26765 1 1 57 SER H H 0.523 -21.336 6.720 1.00 . A A . 411 SER H 1 1
18 26766 1 1 57 SER HA H 3.281 -21.430 6.231 1.00 . A A . 411 SER HA 1 1
18 26767 1 1 57 SER HB2 H 1.003 -22.977 4.930 1.00 . A A . 411 SER HB2 1 1
18 26768 1 1 57 SER HB3 H 2.706 -23.460 4.916 1.00 . A A . 411 SER HB3 1 1
18 26769 1 1 57 SER HG H 1.050 -23.214 7.221 1.00 . A A . 411 SER HG 1 1
18 26770 1 1 57 SER N N 1.296 -20.769 6.399 1.00 . A A . 411 SER N 1 1
18 26771 1 1 57 SER O O 3.801 -20.579 3.951 1.00 . A A . 411 SER O 1 1
18 26772 1 1 57 SER OG O 1.761 -23.629 6.727 1.00 . A A . 411 SER OG 1 1
18 26773 1 1 58 LYS C C 1.041 -19.107 1.507 1.00 . A A . 412 LYS C 1 1
18 26774 1 1 58 LYS CA C 1.743 -20.399 1.988 1.00 . A A . 412 LYS CA 1 1
18 26775 1 1 58 LYS CB C 1.250 -21.649 1.224 1.00 . A A . 412 LYS CB 1 1
18 26776 1 1 58 LYS CD C 3.358 -23.155 0.893 1.00 . A A . 412 LYS CD 1 1
18 26777 1 1 58 LYS CE C 4.461 -22.390 1.642 1.00 . A A . 412 LYS CE 1 1
18 26778 1 1 58 LYS CG C 1.959 -22.987 1.511 1.00 . A A . 412 LYS CG 1 1
18 26779 1 1 58 LYS H H 0.687 -20.872 3.794 1.00 . A A . 412 LYS H 1 1
18 26780 1 1 58 LYS HA H 2.790 -20.225 1.745 1.00 . A A . 412 LYS HA 1 1
18 26781 1 1 58 LYS HB2 H 0.193 -21.782 1.451 1.00 . A A . 412 LYS HB2 1 1
18 26782 1 1 58 LYS HB3 H 1.325 -21.461 0.153 1.00 . A A . 412 LYS HB3 1 1
18 26783 1 1 58 LYS HD2 H 3.601 -24.217 0.917 1.00 . A A . 412 LYS HD2 1 1
18 26784 1 1 58 LYS HD3 H 3.331 -22.843 -0.151 1.00 . A A . 412 LYS HD3 1 1
18 26785 1 1 58 LYS HE2 H 4.271 -21.319 1.579 1.00 . A A . 412 LYS HE2 1 1
18 26786 1 1 58 LYS HE3 H 4.423 -22.665 2.696 1.00 . A A . 412 LYS HE3 1 1
18 26787 1 1 58 LYS HG2 H 2.006 -23.171 2.584 1.00 . A A . 412 LYS HG2 1 1
18 26788 1 1 58 LYS HG3 H 1.331 -23.770 1.086 1.00 . A A . 412 LYS HG3 1 1
18 26789 1 1 58 LYS HZ1 H 5.881 -22.432 0.122 1.00 . A A . 412 LYS HZ1 1 1
18 26790 1 1 58 LYS HZ2 H 6.525 -22.176 1.598 1.00 . A A . 412 LYS HZ2 1 1
18 26791 1 1 58 LYS HZ3 H 6.031 -23.672 1.176 1.00 . A A . 412 LYS HZ3 1 1
18 26792 1 1 58 LYS N N 1.608 -20.652 3.442 1.00 . A A . 412 LYS N 1 1
18 26793 1 1 58 LYS NZ N 5.814 -22.688 1.096 1.00 . A A . 412 LYS NZ 1 1
18 26794 1 1 58 LYS O O 0.542 -19.025 0.382 1.00 . A A . 412 LYS O 1 1
18 26795 1 1 59 GLY C C -1.337 -17.093 2.603 1.00 . A A . 413 GLY C 1 1
18 26796 1 1 59 GLY CA C 0.136 -16.894 2.213 1.00 . A A . 413 GLY CA 1 1
18 26797 1 1 59 GLY H H 1.458 -18.248 3.262 1.00 . A A . 413 GLY H 1 1
18 26798 1 1 59 GLY HA2 H 0.541 -16.095 2.832 1.00 . A A . 413 GLY HA2 1 1
18 26799 1 1 59 GLY HA3 H 0.162 -16.586 1.168 1.00 . A A . 413 GLY HA3 1 1
18 26800 1 1 59 GLY N N 0.949 -18.115 2.400 1.00 . A A . 413 GLY N 1 1
18 26801 1 1 59 GLY O O -2.192 -16.292 2.231 1.00 . A A . 413 GLY O 1 1
18 26802 1 1 60 ALA C C -3.494 -17.668 4.907 1.00 . A A . 414 ALA C 1 1
18 26803 1 1 60 ALA CA C -2.981 -18.567 3.755 1.00 . A A . 414 ALA CA 1 1
18 26804 1 1 60 ALA CB C -2.904 -20.049 4.161 1.00 . A A . 414 ALA CB 1 1
18 26805 1 1 60 ALA H H -0.873 -18.770 3.619 1.00 . A A . 414 ALA H 1 1
18 26806 1 1 60 ALA HA H -3.641 -18.489 2.891 1.00 . A A . 414 ALA HA 1 1
18 26807 1 1 60 ALA HB1 H -2.197 -20.188 4.979 1.00 . A A . 414 ALA HB1 1 1
18 26808 1 1 60 ALA HB2 H -3.889 -20.398 4.473 1.00 . A A . 414 ALA HB2 1 1
18 26809 1 1 60 ALA HB3 H -2.567 -20.650 3.316 1.00 . A A . 414 ALA HB3 1 1
18 26810 1 1 60 ALA N N -1.636 -18.169 3.341 1.00 . A A . 414 ALA N 1 1
18 26811 1 1 60 ALA O O -2.799 -17.571 5.923 1.00 . A A . 414 ALA O 1 1
18 26812 1 1 61 PRO C C -5.624 -16.778 7.043 1.00 . A A . 415 PRO C 1 1
18 26813 1 1 61 PRO CA C -5.180 -16.058 5.767 1.00 . A A . 415 PRO CA 1 1
18 26814 1 1 61 PRO CB C -6.330 -15.314 5.080 1.00 . A A . 415 PRO CB 1 1
18 26815 1 1 61 PRO CD C -5.550 -17.051 3.624 1.00 . A A . 415 PRO CD 1 1
18 26816 1 1 61 PRO CG C -6.818 -16.328 4.055 1.00 . A A . 415 PRO CG 1 1
18 26817 1 1 61 PRO HA H -4.411 -15.332 6.027 1.00 . A A . 415 PRO HA 1 1
18 26818 1 1 61 PRO HB2 H -7.126 -15.048 5.777 1.00 . A A . 415 PRO HB2 1 1
18 26819 1 1 61 PRO HB3 H -5.947 -14.432 4.568 1.00 . A A . 415 PRO HB3 1 1
18 26820 1 1 61 PRO HD2 H -5.788 -18.075 3.339 1.00 . A A . 415 PRO HD2 1 1
18 26821 1 1 61 PRO HD3 H -5.086 -16.524 2.789 1.00 . A A . 415 PRO HD3 1 1
18 26822 1 1 61 PRO HG2 H -7.474 -17.040 4.555 1.00 . A A . 415 PRO HG2 1 1
18 26823 1 1 61 PRO HG3 H -7.313 -15.843 3.213 1.00 . A A . 415 PRO HG3 1 1
18 26824 1 1 61 PRO N N -4.664 -17.007 4.778 1.00 . A A . 415 PRO N 1 1
18 26825 1 1 61 PRO O O -6.525 -17.608 7.024 1.00 . A A . 415 PRO O 1 1
18 26826 1 1 62 THR C C -6.348 -17.008 10.224 1.00 . A A . 416 THR C 1 1
18 26827 1 1 62 THR CA C -5.048 -17.172 9.440 1.00 . A A . 416 THR CA 1 1
18 26828 1 1 62 THR CB C -3.926 -16.688 10.363 1.00 . A A . 416 THR CB 1 1
18 26829 1 1 62 THR CG2 C -2.525 -17.034 9.868 1.00 . A A . 416 THR CG2 1 1
18 26830 1 1 62 THR H H -4.264 -15.728 8.077 1.00 . A A . 416 THR H 1 1
18 26831 1 1 62 THR HA H -4.938 -18.239 9.245 1.00 . A A . 416 THR HA 1 1
18 26832 1 1 62 THR HB H -4.051 -17.123 11.356 1.00 . A A . 416 THR HB 1 1
18 26833 1 1 62 THR HG1 H -3.657 -14.888 9.689 1.00 . A A . 416 THR HG1 1 1
18 26834 1 1 62 THR HG21 H -2.501 -17.052 8.778 1.00 . A A . 416 THR HG21 1 1
18 26835 1 1 62 THR HG22 H -1.808 -16.296 10.229 1.00 . A A . 416 THR HG22 1 1
18 26836 1 1 62 THR HG23 H -2.244 -18.016 10.249 1.00 . A A . 416 THR HG23 1 1
18 26837 1 1 62 THR N N -4.977 -16.439 8.159 1.00 . A A . 416 THR N 1 1
18 26838 1 1 62 THR O O -6.598 -17.784 11.148 1.00 . A A . 416 THR O 1 1
18 26839 1 1 62 THR OG1 O -4.038 -15.288 10.474 1.00 . A A . 416 THR OG1 1 1
18 26840 1 1 63 GLY C C -7.702 -14.370 11.774 1.00 . A A . 417 GLY C 1 1
18 26841 1 1 63 GLY CA C -8.180 -15.463 10.808 1.00 . A A . 417 GLY CA 1 1
18 26842 1 1 63 GLY H H -6.912 -15.448 9.081 1.00 . A A . 417 GLY H 1 1
18 26843 1 1 63 GLY HA2 H -8.974 -15.041 10.190 1.00 . A A . 417 GLY HA2 1 1
18 26844 1 1 63 GLY HA3 H -8.591 -16.277 11.405 1.00 . A A . 417 GLY HA3 1 1
18 26845 1 1 63 GLY N N -7.132 -15.971 9.917 1.00 . A A . 417 GLY N 1 1
18 26846 1 1 63 GLY O O -8.434 -14.032 12.701 1.00 . A A . 417 GLY O 1 1
18 26847 1 1 64 ILE C C -5.531 -11.530 11.413 1.00 . A A . 418 ILE C 1 1
18 26848 1 1 64 ILE CA C -5.929 -12.680 12.352 1.00 . A A . 418 ILE CA 1 1
18 26849 1 1 64 ILE CB C -4.737 -13.202 13.203 1.00 . A A . 418 ILE CB 1 1
18 26850 1 1 64 ILE CD1 C -4.197 -14.918 15.054 1.00 . A A . 418 ILE CD1 1 1
18 26851 1 1 64 ILE CG1 C -5.274 -14.082 14.357 1.00 . A A . 418 ILE CG1 1 1
18 26852 1 1 64 ILE CG2 C -3.845 -12.066 13.753 1.00 . A A . 418 ILE CG2 1 1
18 26853 1 1 64 ILE H H -5.934 -14.170 10.829 1.00 . A A . 418 ILE H 1 1
18 26854 1 1 64 ILE HA H -6.687 -12.281 13.026 1.00 . A A . 418 ILE HA 1 1
18 26855 1 1 64 ILE HB H -4.109 -13.823 12.566 1.00 . A A . 418 ILE HB 1 1
18 26856 1 1 64 ILE HD11 H -3.473 -14.277 15.557 1.00 . A A . 418 ILE HD11 1 1
18 26857 1 1 64 ILE HD12 H -4.671 -15.558 15.799 1.00 . A A . 418 ILE HD12 1 1
18 26858 1 1 64 ILE HD13 H -3.688 -15.544 14.321 1.00 . A A . 418 ILE HD13 1 1
18 26859 1 1 64 ILE HG12 H -5.769 -13.451 15.095 1.00 . A A . 418 ILE HG12 1 1
18 26860 1 1 64 ILE HG13 H -6.012 -14.785 13.969 1.00 . A A . 418 ILE HG13 1 1
18 26861 1 1 64 ILE HG21 H -4.439 -11.390 14.369 1.00 . A A . 418 ILE HG21 1 1
18 26862 1 1 64 ILE HG22 H -3.032 -12.473 14.354 1.00 . A A . 418 ILE HG22 1 1
18 26863 1 1 64 ILE HG23 H -3.372 -11.516 12.940 1.00 . A A . 418 ILE HG23 1 1
18 26864 1 1 64 ILE N N -6.508 -13.797 11.572 1.00 . A A . 418 ILE N 1 1
18 26865 1 1 64 ILE O O -4.980 -11.761 10.338 1.00 . A A . 418 ILE O 1 1
18 26866 1 1 65 ALA C C -5.140 -7.917 12.038 1.00 . A A . 419 ALA C 1 1
18 26867 1 1 65 ALA CA C -5.526 -9.055 11.088 1.00 . A A . 419 ALA CA 1 1
18 26868 1 1 65 ALA CB C -6.775 -8.687 10.287 1.00 . A A . 419 ALA CB 1 1
18 26869 1 1 65 ALA H H -6.191 -10.172 12.751 1.00 . A A . 419 ALA H 1 1
18 26870 1 1 65 ALA HA H -4.716 -9.189 10.371 1.00 . A A . 419 ALA HA 1 1
18 26871 1 1 65 ALA HB1 H -7.592 -8.418 10.955 1.00 . A A . 419 ALA HB1 1 1
18 26872 1 1 65 ALA HB2 H -6.549 -7.837 9.642 1.00 . A A . 419 ALA HB2 1 1
18 26873 1 1 65 ALA HB3 H -7.087 -9.527 9.667 1.00 . A A . 419 ALA HB3 1 1
18 26874 1 1 65 ALA N N -5.783 -10.289 11.834 1.00 . A A . 419 ALA N 1 1
18 26875 1 1 65 ALA O O -5.454 -7.958 13.224 1.00 . A A . 419 ALA O 1 1
18 26876 1 1 66 VAL C C -4.495 -4.456 11.461 1.00 . A A . 420 VAL C 1 1
18 26877 1 1 66 VAL CA C -4.107 -5.685 12.269 1.00 . A A . 420 VAL CA 1 1
18 26878 1 1 66 VAL CB C -2.605 -5.702 12.635 1.00 . A A . 420 VAL CB 1 1
18 26879 1 1 66 VAL CG1 C -2.138 -4.413 13.336 1.00 . A A . 420 VAL CG1 1 1
18 26880 1 1 66 VAL CG2 C -2.315 -6.865 13.598 1.00 . A A . 420 VAL CG2 1 1
18 26881 1 1 66 VAL H H -4.267 -6.927 10.528 1.00 . A A . 420 VAL H 1 1
18 26882 1 1 66 VAL HA H -4.679 -5.669 13.197 1.00 . A A . 420 VAL HA 1 1
18 26883 1 1 66 VAL HB H -2.027 -5.839 11.722 1.00 . A A . 420 VAL HB 1 1
18 26884 1 1 66 VAL HG11 H -2.695 -4.267 14.261 1.00 . A A . 420 VAL HG11 1 1
18 26885 1 1 66 VAL HG12 H -1.076 -4.482 13.572 1.00 . A A . 420 VAL HG12 1 1
18 26886 1 1 66 VAL HG13 H -2.287 -3.548 12.690 1.00 . A A . 420 VAL HG13 1 1
18 26887 1 1 66 VAL HG21 H -2.574 -7.821 13.145 1.00 . A A . 420 VAL HG21 1 1
18 26888 1 1 66 VAL HG22 H -1.252 -6.879 13.838 1.00 . A A . 420 VAL HG22 1 1
18 26889 1 1 66 VAL HG23 H -2.888 -6.742 14.517 1.00 . A A . 420 VAL HG23 1 1
18 26890 1 1 66 VAL N N -4.491 -6.885 11.512 1.00 . A A . 420 VAL N 1 1
18 26891 1 1 66 VAL O O -4.352 -4.455 10.241 1.00 . A A . 420 VAL O 1 1
18 26892 1 1 67 VAL C C -4.990 -1.015 12.350 1.00 . A A . 421 VAL C 1 1
18 26893 1 1 67 VAL CA C -5.546 -2.194 11.566 1.00 . A A . 421 VAL CA 1 1
18 26894 1 1 67 VAL CB C -7.099 -2.209 11.631 1.00 . A A . 421 VAL CB 1 1
18 26895 1 1 67 VAL CG1 C -7.778 -0.827 11.536 1.00 . A A . 421 VAL CG1 1 1
18 26896 1 1 67 VAL CG2 C -7.619 -3.088 10.491 1.00 . A A . 421 VAL CG2 1 1
18 26897 1 1 67 VAL H H -5.129 -3.571 13.139 1.00 . A A . 421 VAL H 1 1
18 26898 1 1 67 VAL HA H -5.211 -2.091 10.535 1.00 . A A . 421 VAL HA 1 1
18 26899 1 1 67 VAL HB H -7.414 -2.669 12.567 1.00 . A A . 421 VAL HB 1 1
18 26900 1 1 67 VAL HG11 H -7.450 -0.289 10.646 1.00 . A A . 421 VAL HG11 1 1
18 26901 1 1 67 VAL HG12 H -8.860 -0.943 11.483 1.00 . A A . 421 VAL HG12 1 1
18 26902 1 1 67 VAL HG13 H -7.557 -0.227 12.419 1.00 . A A . 421 VAL HG13 1 1
18 26903 1 1 67 VAL HG21 H -7.041 -4.008 10.413 1.00 . A A . 421 VAL HG21 1 1
18 26904 1 1 67 VAL HG22 H -8.654 -3.367 10.692 1.00 . A A . 421 VAL HG22 1 1
18 26905 1 1 67 VAL HG23 H -7.600 -2.539 9.549 1.00 . A A . 421 VAL HG23 1 1
18 26906 1 1 67 VAL N N -5.014 -3.437 12.146 1.00 . A A . 421 VAL N 1 1
18 26907 1 1 67 VAL O O -5.142 -0.928 13.562 1.00 . A A . 421 VAL O 1 1
18 26908 1 1 68 GLU C C -4.957 2.243 11.801 1.00 . A A . 422 GLU C 1 1
18 26909 1 1 68 GLU CA C -3.909 1.188 12.146 1.00 . A A . 422 GLU CA 1 1
18 26910 1 1 68 GLU CB C -2.559 1.554 11.528 1.00 . A A . 422 GLU CB 1 1
18 26911 1 1 68 GLU CD C -0.788 3.327 11.272 1.00 . A A . 422 GLU CD 1 1
18 26912 1 1 68 GLU CG C -2.009 2.867 12.074 1.00 . A A . 422 GLU CG 1 1
18 26913 1 1 68 GLU H H -4.224 -0.286 10.651 1.00 . A A . 422 GLU H 1 1
18 26914 1 1 68 GLU HA H -3.784 1.138 13.228 1.00 . A A . 422 GLU HA 1 1
18 26915 1 1 68 GLU HB2 H -1.837 0.763 11.728 1.00 . A A . 422 GLU HB2 1 1
18 26916 1 1 68 GLU HB3 H -2.700 1.670 10.454 1.00 . A A . 422 GLU HB3 1 1
18 26917 1 1 68 GLU HG2 H -2.784 3.629 11.994 1.00 . A A . 422 GLU HG2 1 1
18 26918 1 1 68 GLU HG3 H -1.743 2.738 13.123 1.00 . A A . 422 GLU HG3 1 1
18 26919 1 1 68 GLU N N -4.353 -0.101 11.635 1.00 . A A . 422 GLU N 1 1
18 26920 1 1 68 GLU O O -5.147 2.594 10.632 1.00 . A A . 422 GLU O 1 1
18 26921 1 1 68 GLU OE1 O 0.240 2.611 11.247 1.00 . A A . 422 GLU OE1 1 1
18 26922 1 1 68 GLU OE2 O -0.865 4.430 10.682 1.00 . A A . 422 GLU OE2 1 1
18 26923 1 1 69 TYR C C -5.630 5.261 12.813 1.00 . A A . 423 TYR C 1 1
18 26924 1 1 69 TYR CA C -6.442 3.955 12.754 1.00 . A A . 423 TYR CA 1 1
18 26925 1 1 69 TYR CB C -7.499 3.889 13.865 1.00 . A A . 423 TYR CB 1 1
18 26926 1 1 69 TYR CD1 C -9.553 3.266 12.550 1.00 . A A . 423 TYR CD1 1 1
18 26927 1 1 69 TYR CD2 C -8.762 1.705 14.234 1.00 . A A . 423 TYR CD2 1 1
18 26928 1 1 69 TYR CE1 C -10.604 2.402 12.216 1.00 . A A . 423 TYR CE1 1 1
18 26929 1 1 69 TYR CE2 C -9.847 0.852 13.944 1.00 . A A . 423 TYR CE2 1 1
18 26930 1 1 69 TYR CG C -8.628 2.928 13.552 1.00 . A A . 423 TYR CG 1 1
18 26931 1 1 69 TYR CZ C -10.775 1.216 12.943 1.00 . A A . 423 TYR CZ 1 1
18 26932 1 1 69 TYR H H -5.354 2.439 13.765 1.00 . A A . 423 TYR H 1 1
18 26933 1 1 69 TYR HA H -6.956 3.942 11.794 1.00 . A A . 423 TYR HA 1 1
18 26934 1 1 69 TYR HB2 H -7.027 3.621 14.811 1.00 . A A . 423 TYR HB2 1 1
18 26935 1 1 69 TYR HB3 H -7.937 4.878 13.992 1.00 . A A . 423 TYR HB3 1 1
18 26936 1 1 69 TYR HD1 H -9.455 4.210 12.033 1.00 . A A . 423 TYR HD1 1 1
18 26937 1 1 69 TYR HD2 H -8.032 1.427 14.980 1.00 . A A . 423 TYR HD2 1 1
18 26938 1 1 69 TYR HE1 H -11.323 2.657 11.452 1.00 . A A . 423 TYR HE1 1 1
18 26939 1 1 69 TYR HE2 H -9.973 -0.077 14.480 1.00 . A A . 423 TYR HE2 1 1
18 26940 1 1 69 TYR HH H -12.355 0.787 11.919 1.00 . A A . 423 TYR HH 1 1
18 26941 1 1 69 TYR N N -5.587 2.776 12.843 1.00 . A A . 423 TYR N 1 1
18 26942 1 1 69 TYR O O -4.501 5.303 13.305 1.00 . A A . 423 TYR O 1 1
18 26943 1 1 69 TYR OH O -11.875 0.467 12.686 1.00 . A A . 423 TYR OH 1 1
18 26944 1 1 70 ASP C C -5.326 8.245 13.735 1.00 . A A . 424 ASP C 1 1
18 26945 1 1 70 ASP CA C -5.604 7.698 12.321 1.00 . A A . 424 ASP CA 1 1
18 26946 1 1 70 ASP CB C -6.572 8.639 11.596 1.00 . A A . 424 ASP CB 1 1
18 26947 1 1 70 ASP CG C -5.971 10.026 11.313 1.00 . A A . 424 ASP CG 1 1
18 26948 1 1 70 ASP H H -7.114 6.250 11.875 1.00 . A A . 424 ASP H 1 1
18 26949 1 1 70 ASP HA H -4.658 7.670 11.779 1.00 . A A . 424 ASP HA 1 1
18 26950 1 1 70 ASP HB2 H -6.859 8.170 10.655 1.00 . A A . 424 ASP HB2 1 1
18 26951 1 1 70 ASP HB3 H -7.474 8.751 12.197 1.00 . A A . 424 ASP HB3 1 1
18 26952 1 1 70 ASP N N -6.207 6.353 12.307 1.00 . A A . 424 ASP N 1 1
18 26953 1 1 70 ASP O O -4.423 9.062 13.922 1.00 . A A . 424 ASP O 1 1
18 26954 1 1 70 ASP OD1 O -5.283 10.176 10.275 1.00 . A A . 424 ASP OD1 1 1
18 26955 1 1 70 ASP OD2 O -6.238 10.971 12.092 1.00 . A A . 424 ASP OD2 1 1
18 26956 1 1 71 ASN C C -6.763 7.298 17.023 1.00 . A A . 425 ASN C 1 1
18 26957 1 1 71 ASN CA C -6.175 8.345 16.063 1.00 . A A . 425 ASN CA 1 1
18 26958 1 1 71 ASN CB C -7.039 9.618 15.989 1.00 . A A . 425 ASN CB 1 1
18 26959 1 1 71 ASN CG C -7.301 10.259 17.348 1.00 . A A . 425 ASN CG 1 1
18 26960 1 1 71 ASN H H -6.771 7.062 14.522 1.00 . A A . 425 ASN H 1 1
18 26961 1 1 71 ASN HA H -5.171 8.614 16.390 1.00 . A A . 425 ASN HA 1 1
18 26962 1 1 71 ASN HB2 H -6.552 10.356 15.353 1.00 . A A . 425 ASN HB2 1 1
18 26963 1 1 71 ASN HB3 H -7.995 9.366 15.532 1.00 . A A . 425 ASN HB3 1 1
18 26964 1 1 71 ASN HD21 H -9.101 10.953 16.743 1.00 . A A . 425 ASN HD21 1 1
18 26965 1 1 71 ASN HD22 H -8.651 11.321 18.402 1.00 . A A . 425 ASN HD22 1 1
18 26966 1 1 71 ASN N N -6.089 7.779 14.729 1.00 . A A . 425 ASN N 1 1
18 26967 1 1 71 ASN ND2 N -8.446 10.894 17.510 1.00 . A A . 425 ASN ND2 1 1
18 26968 1 1 71 ASN O O -7.729 6.611 16.707 1.00 . A A . 425 ASN O 1 1
18 26969 1 1 71 ASN OD1 O -6.499 10.169 18.269 1.00 . A A . 425 ASN OD1 1 1
18 26970 1 1 72 VAL C C -7.946 6.185 19.731 1.00 . A A . 426 VAL C 1 1
18 26971 1 1 72 VAL CA C -6.487 6.164 19.234 1.00 . A A . 426 VAL CA 1 1
18 26972 1 1 72 VAL CB C -5.480 6.298 20.396 1.00 . A A . 426 VAL CB 1 1
18 26973 1 1 72 VAL CG1 C -5.621 7.641 21.127 1.00 . A A . 426 VAL CG1 1 1
18 26974 1 1 72 VAL CG2 C -5.508 5.122 21.372 1.00 . A A . 426 VAL CG2 1 1
18 26975 1 1 72 VAL H H -5.315 7.714 18.314 1.00 . A A . 426 VAL H 1 1
18 26976 1 1 72 VAL HA H -6.325 5.188 18.773 1.00 . A A . 426 VAL HA 1 1
18 26977 1 1 72 VAL HB H -4.491 6.274 19.938 1.00 . A A . 426 VAL HB 1 1
18 26978 1 1 72 VAL HG11 H -6.580 7.692 21.640 1.00 . A A . 426 VAL HG11 1 1
18 26979 1 1 72 VAL HG12 H -4.816 7.751 21.853 1.00 . A A . 426 VAL HG12 1 1
18 26980 1 1 72 VAL HG13 H -5.559 8.459 20.409 1.00 . A A . 426 VAL HG13 1 1
18 26981 1 1 72 VAL HG21 H -5.331 4.204 20.812 1.00 . A A . 426 VAL HG21 1 1
18 26982 1 1 72 VAL HG22 H -4.713 5.241 22.109 1.00 . A A . 426 VAL HG22 1 1
18 26983 1 1 72 VAL HG23 H -6.466 5.064 21.889 1.00 . A A . 426 VAL HG23 1 1
18 26984 1 1 72 VAL N N -6.158 7.170 18.201 1.00 . A A . 426 VAL N 1 1
18 26985 1 1 72 VAL O O -8.437 5.170 20.214 1.00 . A A . 426 VAL O 1 1
18 26986 1 1 73 ASP C C -11.009 6.624 18.889 1.00 . A A . 427 ASP C 1 1
18 26987 1 1 73 ASP CA C -10.114 7.326 19.931 1.00 . A A . 427 ASP CA 1 1
18 26988 1 1 73 ASP CB C -10.560 8.763 20.228 1.00 . A A . 427 ASP CB 1 1
18 26989 1 1 73 ASP CG C -9.890 9.329 21.495 1.00 . A A . 427 ASP CG 1 1
18 26990 1 1 73 ASP H H -8.243 8.133 19.245 1.00 . A A . 427 ASP H 1 1
18 26991 1 1 73 ASP HA H -10.266 6.762 20.852 1.00 . A A . 427 ASP HA 1 1
18 26992 1 1 73 ASP HB2 H -10.336 9.391 19.366 1.00 . A A . 427 ASP HB2 1 1
18 26993 1 1 73 ASP HB3 H -11.640 8.772 20.380 1.00 . A A . 427 ASP HB3 1 1
18 26994 1 1 73 ASP N N -8.676 7.296 19.608 1.00 . A A . 427 ASP N 1 1
18 26995 1 1 73 ASP O O -12.109 6.181 19.225 1.00 . A A . 427 ASP O 1 1
18 26996 1 1 73 ASP OD1 O -9.791 8.598 22.512 1.00 . A A . 427 ASP OD1 1 1
18 26997 1 1 73 ASP OD2 O -9.481 10.514 21.471 1.00 . A A . 427 ASP OD2 1 1
18 26998 1 1 74 ASP C C -11.086 4.152 16.871 1.00 . A A . 428 ASP C 1 1
18 26999 1 1 74 ASP CA C -11.225 5.660 16.620 1.00 . A A . 428 ASP CA 1 1
18 27000 1 1 74 ASP CB C -10.721 6.049 15.225 1.00 . A A . 428 ASP CB 1 1
18 27001 1 1 74 ASP CG C -11.153 7.468 14.821 1.00 . A A . 428 ASP CG 1 1
18 27002 1 1 74 ASP H H -9.606 6.787 17.438 1.00 . A A . 428 ASP H 1 1
18 27003 1 1 74 ASP HA H -12.291 5.886 16.659 1.00 . A A . 428 ASP HA 1 1
18 27004 1 1 74 ASP HB2 H -9.635 5.957 15.186 1.00 . A A . 428 ASP HB2 1 1
18 27005 1 1 74 ASP HB3 H -11.122 5.346 14.495 1.00 . A A . 428 ASP HB3 1 1
18 27006 1 1 74 ASP N N -10.531 6.442 17.652 1.00 . A A . 428 ASP N 1 1
18 27007 1 1 74 ASP O O -12.062 3.417 16.735 1.00 . A A . 428 ASP O 1 1
18 27008 1 1 74 ASP OD1 O -12.377 7.719 14.711 1.00 . A A . 428 ASP OD1 1 1
18 27009 1 1 74 ASP OD2 O -10.267 8.322 14.578 1.00 . A A . 428 ASP OD2 1 1
18 27010 1 1 75 ALA C C -10.845 2.075 19.034 1.00 . A A . 429 ALA C 1 1
18 27011 1 1 75 ALA CA C -9.810 2.336 17.932 1.00 . A A . 429 ALA CA 1 1
18 27012 1 1 75 ALA CB C -8.403 2.141 18.498 1.00 . A A . 429 ALA CB 1 1
18 27013 1 1 75 ALA H H -9.157 4.328 17.466 1.00 . A A . 429 ALA H 1 1
18 27014 1 1 75 ALA HA H -9.982 1.601 17.144 1.00 . A A . 429 ALA HA 1 1
18 27015 1 1 75 ALA HB1 H -8.056 3.050 18.990 1.00 . A A . 429 ALA HB1 1 1
18 27016 1 1 75 ALA HB2 H -8.426 1.362 19.259 1.00 . A A . 429 ALA HB2 1 1
18 27017 1 1 75 ALA HB3 H -7.717 1.860 17.699 1.00 . A A . 429 ALA HB3 1 1
18 27018 1 1 75 ALA N N -9.932 3.687 17.371 1.00 . A A . 429 ALA N 1 1
18 27019 1 1 75 ALA O O -11.432 0.997 19.089 1.00 . A A . 429 ALA O 1 1
18 27020 1 1 76 ASP C C -13.562 2.835 20.404 1.00 . A A . 430 ASP C 1 1
18 27021 1 1 76 ASP CA C -12.120 2.963 20.937 1.00 . A A . 430 ASP CA 1 1
18 27022 1 1 76 ASP CB C -11.960 4.140 21.914 1.00 . A A . 430 ASP CB 1 1
18 27023 1 1 76 ASP CG C -11.886 3.650 23.365 1.00 . A A . 430 ASP CG 1 1
18 27024 1 1 76 ASP H H -10.595 3.930 19.782 1.00 . A A . 430 ASP H 1 1
18 27025 1 1 76 ASP HA H -11.898 2.043 21.476 1.00 . A A . 430 ASP HA 1 1
18 27026 1 1 76 ASP HB2 H -11.042 4.686 21.695 1.00 . A A . 430 ASP HB2 1 1
18 27027 1 1 76 ASP HB3 H -12.790 4.836 21.791 1.00 . A A . 430 ASP HB3 1 1
18 27028 1 1 76 ASP N N -11.134 3.080 19.860 1.00 . A A . 430 ASP N 1 1
18 27029 1 1 76 ASP O O -14.403 2.220 21.060 1.00 . A A . 430 ASP O 1 1
18 27030 1 1 76 ASP OD1 O -10.862 3.012 23.710 1.00 . A A . 430 ASP OD1 1 1
18 27031 1 1 76 ASP OD2 O -12.832 3.917 24.145 1.00 . A A . 430 ASP OD2 1 1
18 27032 1 1 77 VAL C C -15.010 1.644 17.806 1.00 . A A . 431 VAL C 1 1
18 27033 1 1 77 VAL CA C -15.053 3.049 18.417 1.00 . A A . 431 VAL CA 1 1
18 27034 1 1 77 VAL CB C -15.308 4.088 17.297 1.00 . A A . 431 VAL CB 1 1
18 27035 1 1 77 VAL CG1 C -16.544 3.739 16.446 1.00 . A A . 431 VAL CG1 1 1
18 27036 1 1 77 VAL CG2 C -15.490 5.502 17.869 1.00 . A A . 431 VAL CG2 1 1
18 27037 1 1 77 VAL H H -13.063 3.814 18.726 1.00 . A A . 431 VAL H 1 1
18 27038 1 1 77 VAL HA H -15.895 3.094 19.107 1.00 . A A . 431 VAL HA 1 1
18 27039 1 1 77 VAL HB H -14.446 4.106 16.631 1.00 . A A . 431 VAL HB 1 1
18 27040 1 1 77 VAL HG11 H -17.435 3.726 17.073 1.00 . A A . 431 VAL HG11 1 1
18 27041 1 1 77 VAL HG12 H -16.666 4.475 15.651 1.00 . A A . 431 VAL HG12 1 1
18 27042 1 1 77 VAL HG13 H -16.434 2.761 15.975 1.00 . A A . 431 VAL HG13 1 1
18 27043 1 1 77 VAL HG21 H -14.592 5.812 18.404 1.00 . A A . 431 VAL HG21 1 1
18 27044 1 1 77 VAL HG22 H -15.663 6.208 17.056 1.00 . A A . 431 VAL HG22 1 1
18 27045 1 1 77 VAL HG23 H -16.340 5.524 18.550 1.00 . A A . 431 VAL HG23 1 1
18 27046 1 1 77 VAL N N -13.821 3.325 19.182 1.00 . A A . 431 VAL N 1 1
18 27047 1 1 77 VAL O O -16.001 0.924 17.868 1.00 . A A . 431 VAL O 1 1
18 27048 1 1 78 CYS C C -14.001 -1.225 17.747 1.00 . A A . 432 CYS C 1 1
18 27049 1 1 78 CYS CA C -13.696 -0.142 16.701 1.00 . A A . 432 CYS CA 1 1
18 27050 1 1 78 CYS CB C -12.254 -0.245 16.176 1.00 . A A . 432 CYS CB 1 1
18 27051 1 1 78 CYS H H -13.097 1.855 17.196 1.00 . A A . 432 CYS H 1 1
18 27052 1 1 78 CYS HA H -14.395 -0.289 15.877 1.00 . A A . 432 CYS HA 1 1
18 27053 1 1 78 CYS HB2 H -11.991 0.647 15.607 1.00 . A A . 432 CYS HB2 1 1
18 27054 1 1 78 CYS HB3 H -11.548 -0.348 17.001 1.00 . A A . 432 CYS HB3 1 1
18 27055 1 1 78 CYS HG H -12.510 -1.109 13.971 1.00 . A A . 432 CYS HG 1 1
18 27056 1 1 78 CYS N N -13.873 1.211 17.248 1.00 . A A . 432 CYS N 1 1
18 27057 1 1 78 CYS O O -14.804 -2.127 17.516 1.00 . A A . 432 CYS O 1 1
18 27058 1 1 78 CYS SG S -12.130 -1.699 15.109 1.00 . A A . 432 CYS SG 1 1
18 27059 1 1 79 ILE C C -15.122 -1.782 20.700 1.00 . A A . 433 ILE C 1 1
18 27060 1 1 79 ILE CA C -13.671 -1.866 20.153 1.00 . A A . 433 ILE CA 1 1
18 27061 1 1 79 ILE CB C -12.560 -1.496 21.177 1.00 . A A . 433 ILE CB 1 1
18 27062 1 1 79 ILE CD1 C -9.975 -1.238 21.284 1.00 . A A . 433 ILE CD1 1 1
18 27063 1 1 79 ILE CG1 C -11.174 -1.898 20.604 1.00 . A A . 433 ILE CG1 1 1
18 27064 1 1 79 ILE CG2 C -12.715 -2.181 22.551 1.00 . A A . 433 ILE CG2 1 1
18 27065 1 1 79 ILE H H -12.810 -0.268 19.015 1.00 . A A . 433 ILE H 1 1
18 27066 1 1 79 ILE HA H -13.530 -2.913 19.884 1.00 . A A . 433 ILE HA 1 1
18 27067 1 1 79 ILE HB H -12.597 -0.416 21.324 1.00 . A A . 433 ILE HB 1 1
18 27068 1 1 79 ILE HD11 H -9.911 -1.521 22.335 1.00 . A A . 433 ILE HD11 1 1
18 27069 1 1 79 ILE HD12 H -9.057 -1.558 20.791 1.00 . A A . 433 ILE HD12 1 1
18 27070 1 1 79 ILE HD13 H -10.053 -0.154 21.194 1.00 . A A . 433 ILE HD13 1 1
18 27071 1 1 79 ILE HG12 H -11.065 -2.980 20.683 1.00 . A A . 433 ILE HG12 1 1
18 27072 1 1 79 ILE HG13 H -11.104 -1.641 19.547 1.00 . A A . 433 ILE HG13 1 1
18 27073 1 1 79 ILE HG21 H -12.808 -3.258 22.421 1.00 . A A . 433 ILE HG21 1 1
18 27074 1 1 79 ILE HG22 H -11.858 -1.976 23.191 1.00 . A A . 433 ILE HG22 1 1
18 27075 1 1 79 ILE HG23 H -13.590 -1.792 23.071 1.00 . A A . 433 ILE HG23 1 1
18 27076 1 1 79 ILE N N -13.463 -1.036 18.949 1.00 . A A . 433 ILE N 1 1
18 27077 1 1 79 ILE O O -15.476 -2.498 21.632 1.00 . A A . 433 ILE O 1 1
18 27078 1 1 80 GLU C C -18.271 -1.387 19.178 1.00 . A A . 434 GLU C 1 1
18 27079 1 1 80 GLU CA C -17.430 -0.896 20.371 1.00 . A A . 434 GLU CA 1 1
18 27080 1 1 80 GLU CB C -17.700 0.580 20.731 1.00 . A A . 434 GLU CB 1 1
18 27081 1 1 80 GLU CD C -19.168 2.637 20.620 1.00 . A A . 434 GLU CD 1 1
18 27082 1 1 80 GLU CG C -19.015 1.160 20.230 1.00 . A A . 434 GLU CG 1 1
18 27083 1 1 80 GLU H H -15.723 -0.391 19.325 1.00 . A A . 434 GLU H 1 1
18 27084 1 1 80 GLU HA H -17.690 -1.529 21.219 1.00 . A A . 434 GLU HA 1 1
18 27085 1 1 80 GLU HB2 H -17.636 0.691 21.814 1.00 . A A . 434 GLU HB2 1 1
18 27086 1 1 80 GLU HB3 H -16.929 1.197 20.270 1.00 . A A . 434 GLU HB3 1 1
18 27087 1 1 80 GLU HG2 H -18.980 1.077 19.143 1.00 . A A . 434 GLU HG2 1 1
18 27088 1 1 80 GLU HG3 H -19.848 0.581 20.626 1.00 . A A . 434 GLU HG3 1 1
18 27089 1 1 80 GLU N N -16.006 -0.988 20.089 1.00 . A A . 434 GLU N 1 1
18 27090 1 1 80 GLU O O -19.441 -1.737 19.360 1.00 . A A . 434 GLU O 1 1
18 27091 1 1 80 GLU OE1 O -19.369 2.933 21.824 1.00 . A A . 434 GLU OE1 1 1
18 27092 1 1 80 GLU OE2 O -19.111 3.510 19.723 1.00 . A A . 434 GLU OE2 1 1
18 27093 1 1 81 ARG C C -18.151 -2.950 16.053 1.00 . A A . 435 ARG C 1 1
18 27094 1 1 81 ARG CA C -18.427 -1.599 16.719 1.00 . A A . 435 ARG CA 1 1
18 27095 1 1 81 ARG CB C -18.189 -0.462 15.702 1.00 . A A . 435 ARG CB 1 1
18 27096 1 1 81 ARG CD C -19.023 1.796 14.863 1.00 . A A . 435 ARG CD 1 1
18 27097 1 1 81 ARG CG C -18.937 0.833 16.058 1.00 . A A . 435 ARG CG 1 1
18 27098 1 1 81 ARG CZ C -19.764 4.173 14.532 1.00 . A A . 435 ARG CZ 1 1
18 27099 1 1 81 ARG H H -16.689 -1.261 17.927 1.00 . A A . 435 ARG H 1 1
18 27100 1 1 81 ARG HA H -19.478 -1.554 17.004 1.00 . A A . 435 ARG HA 1 1
18 27101 1 1 81 ARG HB2 H -17.122 -0.260 15.603 1.00 . A A . 435 ARG HB2 1 1
18 27102 1 1 81 ARG HB3 H -18.556 -0.797 14.732 1.00 . A A . 435 ARG HB3 1 1
18 27103 1 1 81 ARG HD2 H -18.021 1.977 14.474 1.00 . A A . 435 ARG HD2 1 1
18 27104 1 1 81 ARG HD3 H -19.626 1.339 14.079 1.00 . A A . 435 ARG HD3 1 1
18 27105 1 1 81 ARG HE H -19.961 3.125 16.224 1.00 . A A . 435 ARG HE 1 1
18 27106 1 1 81 ARG HG2 H -19.953 0.591 16.371 1.00 . A A . 435 ARG HG2 1 1
18 27107 1 1 81 ARG HG3 H -18.426 1.326 16.885 1.00 . A A . 435 ARG HG3 1 1
18 27108 1 1 81 ARG HH11 H -19.051 3.397 12.798 1.00 . A A . 435 ARG HH11 1 1
18 27109 1 1 81 ARG HH12 H -19.512 5.069 12.729 1.00 . A A . 435 ARG HH12 1 1
18 27110 1 1 81 ARG HH21 H -20.543 5.270 16.047 1.00 . A A . 435 ARG HH21 1 1
18 27111 1 1 81 ARG HH22 H -20.370 6.107 14.534 1.00 . A A . 435 ARG HH22 1 1
18 27112 1 1 81 ARG N N -17.687 -1.419 17.969 1.00 . A A . 435 ARG N 1 1
18 27113 1 1 81 ARG NE N -19.634 3.075 15.269 1.00 . A A . 435 ARG NE 1 1
18 27114 1 1 81 ARG NH1 N -19.407 4.219 13.264 1.00 . A A . 435 ARG NH1 1 1
18 27115 1 1 81 ARG NH2 N -20.261 5.263 15.077 1.00 . A A . 435 ARG NH2 1 1
18 27116 1 1 81 ARG O O -19.088 -3.662 15.695 1.00 . A A . 435 ARG O 1 1
18 27117 1 1 82 LEU C C -16.236 -5.716 16.097 1.00 . A A . 436 LEU C 1 1
18 27118 1 1 82 LEU CA C -16.449 -4.520 15.159 1.00 . A A . 436 LEU CA 1 1
18 27119 1 1 82 LEU CB C -15.191 -4.236 14.300 1.00 . A A . 436 LEU CB 1 1
18 27120 1 1 82 LEU CD1 C -14.130 -3.141 12.276 1.00 . A A . 436 LEU CD1 1 1
18 27121 1 1 82 LEU CD2 C -16.172 -4.480 11.962 1.00 . A A . 436 LEU CD2 1 1
18 27122 1 1 82 LEU CG C -15.447 -3.549 12.940 1.00 . A A . 436 LEU CG 1 1
18 27123 1 1 82 LEU H H -16.164 -2.695 16.270 1.00 . A A . 436 LEU H 1 1
18 27124 1 1 82 LEU HA H -17.253 -4.829 14.491 1.00 . A A . 436 LEU HA 1 1
18 27125 1 1 82 LEU HB2 H -14.496 -3.631 14.883 1.00 . A A . 436 LEU HB2 1 1
18 27126 1 1 82 LEU HB3 H -14.697 -5.183 14.088 1.00 . A A . 436 LEU HB3 1 1
18 27127 1 1 82 LEU HD11 H -13.479 -4.008 12.168 1.00 . A A . 436 LEU HD11 1 1
18 27128 1 1 82 LEU HD12 H -14.327 -2.715 11.291 1.00 . A A . 436 LEU HD12 1 1
18 27129 1 1 82 LEU HD13 H -13.633 -2.382 12.880 1.00 . A A . 436 LEU HD13 1 1
18 27130 1 1 82 LEU HD21 H -17.142 -4.786 12.355 1.00 . A A . 436 LEU HD21 1 1
18 27131 1 1 82 LEU HD22 H -16.343 -3.952 11.023 1.00 . A A . 436 LEU HD22 1 1
18 27132 1 1 82 LEU HD23 H -15.557 -5.360 11.772 1.00 . A A . 436 LEU HD23 1 1
18 27133 1 1 82 LEU HG H -16.032 -2.641 13.092 1.00 . A A . 436 LEU HG 1 1
18 27134 1 1 82 LEU N N -16.869 -3.301 15.876 1.00 . A A . 436 LEU N 1 1
18 27135 1 1 82 LEU O O -16.371 -6.850 15.661 1.00 . A A . 436 LEU O 1 1
18 27136 1 1 83 ASN C C -16.667 -7.572 18.779 1.00 . A A . 437 ASN C 1 1
18 27137 1 1 83 ASN CA C -15.604 -6.511 18.397 1.00 . A A . 437 ASN CA 1 1
18 27138 1 1 83 ASN CB C -15.200 -5.748 19.670 1.00 . A A . 437 ASN CB 1 1
18 27139 1 1 83 ASN CG C -16.407 -5.240 20.442 1.00 . A A . 437 ASN CG 1 1
18 27140 1 1 83 ASN H H -15.955 -4.529 17.690 1.00 . A A . 437 ASN H 1 1
18 27141 1 1 83 ASN HA H -14.763 -7.060 17.976 1.00 . A A . 437 ASN HA 1 1
18 27142 1 1 83 ASN HB2 H -14.609 -6.409 20.304 1.00 . A A . 437 ASN HB2 1 1
18 27143 1 1 83 ASN HB3 H -14.602 -4.866 19.440 1.00 . A A . 437 ASN HB3 1 1
18 27144 1 1 83 ASN HD21 H -15.566 -5.761 22.210 1.00 . A A . 437 ASN HD21 1 1
18 27145 1 1 83 ASN HD22 H -17.131 -4.954 22.267 1.00 . A A . 437 ASN HD22 1 1
18 27146 1 1 83 ASN N N -15.985 -5.493 17.390 1.00 . A A . 437 ASN N 1 1
18 27147 1 1 83 ASN ND2 N -16.379 -5.382 21.746 1.00 . A A . 437 ASN ND2 1 1
18 27148 1 1 83 ASN O O -16.495 -8.343 19.724 1.00 . A A . 437 ASN O 1 1
18 27149 1 1 83 ASN OD1 O -17.360 -4.707 19.884 1.00 . A A . 437 ASN OD1 1 1
18 27150 1 1 84 ASN C C -19.751 -8.432 16.821 1.00 . A A . 438 ASN C 1 1
18 27151 1 1 84 ASN CA C -18.998 -8.336 18.172 1.00 . A A . 438 ASN CA 1 1
18 27152 1 1 84 ASN CB C -19.909 -7.752 19.276 1.00 . A A . 438 ASN CB 1 1
18 27153 1 1 84 ASN CG C -19.480 -8.128 20.693 1.00 . A A . 438 ASN CG 1 1
18 27154 1 1 84 ASN H H -17.706 -6.850 17.318 1.00 . A A . 438 ASN H 1 1
18 27155 1 1 84 ASN HA H -18.718 -9.354 18.445 1.00 . A A . 438 ASN HA 1 1
18 27156 1 1 84 ASN HB2 H -19.951 -6.668 19.182 1.00 . A A . 438 ASN HB2 1 1
18 27157 1 1 84 ASN HB3 H -20.923 -8.129 19.145 1.00 . A A . 438 ASN HB3 1 1
18 27158 1 1 84 ASN HD21 H -20.004 -10.076 20.441 1.00 . A A . 438 ASN HD21 1 1
18 27159 1 1 84 ASN HD22 H -19.352 -9.647 22.011 1.00 . A A . 438 ASN HD22 1 1
18 27160 1 1 84 ASN N N -17.775 -7.536 18.057 1.00 . A A . 438 ASN N 1 1
18 27161 1 1 84 ASN ND2 N -19.623 -9.388 21.074 1.00 . A A . 438 ASN ND2 1 1
18 27162 1 1 84 ASN O O -20.833 -9.015 16.752 1.00 . A A . 438 ASN O 1 1
18 27163 1 1 84 ASN OD1 O -19.048 -7.294 21.480 1.00 . A A . 438 ASN OD1 1 1
18 27164 1 1 85 TYR C C -19.801 -9.153 13.734 1.00 . A A . 439 TYR C 1 1
18 27165 1 1 85 TYR CA C -19.882 -7.788 14.434 1.00 . A A . 439 TYR CA 1 1
18 27166 1 1 85 TYR CB C -19.227 -6.684 13.591 1.00 . A A . 439 TYR CB 1 1
18 27167 1 1 85 TYR CD1 C -20.915 -6.232 11.745 1.00 . A A . 439 TYR CD1 1 1
18 27168 1 1 85 TYR CD2 C -18.739 -7.160 11.166 1.00 . A A . 439 TYR CD2 1 1
18 27169 1 1 85 TYR CE1 C -21.293 -6.274 10.388 1.00 . A A . 439 TYR CE1 1 1
18 27170 1 1 85 TYR CE2 C -19.111 -7.213 9.811 1.00 . A A . 439 TYR CE2 1 1
18 27171 1 1 85 TYR CG C -19.637 -6.680 12.134 1.00 . A A . 439 TYR CG 1 1
18 27172 1 1 85 TYR CZ C -20.392 -6.771 9.416 1.00 . A A . 439 TYR CZ 1 1
18 27173 1 1 85 TYR H H -18.277 -7.497 15.779 1.00 . A A . 439 TYR H 1 1
18 27174 1 1 85 TYR HA H -20.933 -7.531 14.566 1.00 . A A . 439 TYR HA 1 1
18 27175 1 1 85 TYR HB2 H -19.475 -5.716 14.026 1.00 . A A . 439 TYR HB2 1 1
18 27176 1 1 85 TYR HB3 H -18.146 -6.807 13.641 1.00 . A A . 439 TYR HB3 1 1
18 27177 1 1 85 TYR HD1 H -21.607 -5.860 12.485 1.00 . A A . 439 TYR HD1 1 1
18 27178 1 1 85 TYR HD2 H -17.759 -7.501 11.463 1.00 . A A . 439 TYR HD2 1 1
18 27179 1 1 85 TYR HE1 H -22.275 -5.933 10.092 1.00 . A A . 439 TYR HE1 1 1
18 27180 1 1 85 TYR HE2 H -18.413 -7.599 9.083 1.00 . A A . 439 TYR HE2 1 1
18 27181 1 1 85 TYR HH H -21.648 -6.506 7.956 1.00 . A A . 439 TYR HH 1 1
18 27182 1 1 85 TYR N N -19.231 -7.825 15.745 1.00 . A A . 439 TYR N 1 1
18 27183 1 1 85 TYR O O -18.735 -9.773 13.679 1.00 . A A . 439 TYR O 1 1
18 27184 1 1 85 TYR OH O -20.756 -6.829 8.105 1.00 . A A . 439 TYR OH 1 1
18 27185 1 1 86 ASN C C -20.473 -10.648 10.998 1.00 . A A . 440 ASN C 1 1
18 27186 1 1 86 ASN CA C -21.004 -10.857 12.428 1.00 . A A . 440 ASN CA 1 1
18 27187 1 1 86 ASN CB C -22.445 -11.393 12.446 1.00 . A A . 440 ASN CB 1 1
18 27188 1 1 86 ASN CG C -22.888 -11.773 13.856 1.00 . A A . 440 ASN CG 1 1
18 27189 1 1 86 ASN H H -21.768 -9.056 13.264 1.00 . A A . 440 ASN H 1 1
18 27190 1 1 86 ASN HA H -20.376 -11.600 12.921 1.00 . A A . 440 ASN HA 1 1
18 27191 1 1 86 ASN HB2 H -23.125 -10.643 12.045 1.00 . A A . 440 ASN HB2 1 1
18 27192 1 1 86 ASN HB3 H -22.504 -12.276 11.809 1.00 . A A . 440 ASN HB3 1 1
18 27193 1 1 86 ASN HD21 H -22.053 -13.625 13.728 1.00 . A A . 440 ASN HD21 1 1
18 27194 1 1 86 ASN HD22 H -22.767 -13.199 15.271 1.00 . A A . 440 ASN HD22 1 1
18 27195 1 1 86 ASN N N -20.929 -9.610 13.183 1.00 . A A . 440 ASN N 1 1
18 27196 1 1 86 ASN ND2 N -22.557 -12.970 14.309 1.00 . A A . 440 ASN ND2 1 1
18 27197 1 1 86 ASN O O -21.152 -10.067 10.149 1.00 . A A . 440 ASN O 1 1
18 27198 1 1 86 ASN OD1 O -23.525 -10.998 14.560 1.00 . A A . 440 ASN OD1 1 1
18 27199 1 1 87 TYR C C -18.246 -12.492 8.946 1.00 . A A . 441 TYR C 1 1
18 27200 1 1 87 TYR CA C -18.591 -11.084 9.426 1.00 . A A . 441 TYR CA 1 1
18 27201 1 1 87 TYR CB C -17.304 -10.270 9.567 1.00 . A A . 441 TYR CB 1 1
18 27202 1 1 87 TYR CD1 C -17.277 -9.421 7.156 1.00 . A A . 441 TYR CD1 1 1
18 27203 1 1 87 TYR CD2 C -15.197 -10.159 8.182 1.00 . A A . 441 TYR CD2 1 1
18 27204 1 1 87 TYR CE1 C -16.592 -9.156 5.953 1.00 . A A . 441 TYR CE1 1 1
18 27205 1 1 87 TYR CE2 C -14.508 -9.899 6.986 1.00 . A A . 441 TYR CE2 1 1
18 27206 1 1 87 TYR CG C -16.584 -9.939 8.270 1.00 . A A . 441 TYR CG 1 1
18 27207 1 1 87 TYR CZ C -15.203 -9.405 5.862 1.00 . A A . 441 TYR CZ 1 1
18 27208 1 1 87 TYR H H -18.771 -11.611 11.480 1.00 . A A . 441 TYR H 1 1
18 27209 1 1 87 TYR HA H -19.243 -10.605 8.696 1.00 . A A . 441 TYR HA 1 1
18 27210 1 1 87 TYR HB2 H -17.509 -9.347 10.109 1.00 . A A . 441 TYR HB2 1 1
18 27211 1 1 87 TYR HB3 H -16.629 -10.854 10.192 1.00 . A A . 441 TYR HB3 1 1
18 27212 1 1 87 TYR HD1 H -18.337 -9.220 7.213 1.00 . A A . 441 TYR HD1 1 1
18 27213 1 1 87 TYR HD2 H -14.651 -10.530 9.036 1.00 . A A . 441 TYR HD2 1 1
18 27214 1 1 87 TYR HE1 H -17.130 -8.766 5.101 1.00 . A A . 441 TYR HE1 1 1
18 27215 1 1 87 TYR HE2 H -13.445 -10.081 6.930 1.00 . A A . 441 TYR HE2 1 1
18 27216 1 1 87 TYR HH H -15.110 -8.832 4.010 1.00 . A A . 441 TYR HH 1 1
18 27217 1 1 87 TYR N N -19.266 -11.153 10.729 1.00 . A A . 441 TYR N 1 1
18 27218 1 1 87 TYR O O -17.661 -13.281 9.693 1.00 . A A . 441 TYR O 1 1
18 27219 1 1 87 TYR OH O -14.535 -9.168 4.700 1.00 . A A . 441 TYR OH 1 1
18 27220 1 1 88 GLY C C -19.528 -15.208 7.887 1.00 . A A . 442 GLY C 1 1
18 27221 1 1 88 GLY CA C -18.530 -14.228 7.249 1.00 . A A . 442 GLY CA 1 1
18 27222 1 1 88 GLY H H -19.120 -12.170 7.134 1.00 . A A . 442 GLY H 1 1
18 27223 1 1 88 GLY HA2 H -18.665 -14.249 6.167 1.00 . A A . 442 GLY HA2 1 1
18 27224 1 1 88 GLY HA3 H -17.529 -14.569 7.511 1.00 . A A . 442 GLY HA3 1 1
18 27225 1 1 88 GLY N N -18.668 -12.849 7.729 1.00 . A A . 442 GLY N 1 1
18 27226 1 1 88 GLY O O -19.454 -16.407 7.621 1.00 . A A . 442 GLY O 1 1
18 27227 1 1 89 GLY C C -20.707 -15.871 10.998 1.00 . A A . 443 GLY C 1 1
18 27228 1 1 89 GLY CA C -21.294 -15.525 9.625 1.00 . A A . 443 GLY CA 1 1
18 27229 1 1 89 GLY H H -20.475 -13.714 8.858 1.00 . A A . 443 GLY H 1 1
18 27230 1 1 89 GLY HA2 H -22.210 -14.964 9.807 1.00 . A A . 443 GLY HA2 1 1
18 27231 1 1 89 GLY HA3 H -21.539 -16.461 9.122 1.00 . A A . 443 GLY HA3 1 1
18 27232 1 1 89 GLY N N -20.407 -14.718 8.777 1.00 . A A . 443 GLY N 1 1
18 27233 1 1 89 GLY O O -21.128 -16.872 11.581 1.00 . A A . 443 GLY O 1 1
18 27234 1 1 90 CYS C C -18.701 -14.021 13.495 1.00 . A A . 444 CYS C 1 1
18 27235 1 1 90 CYS CA C -19.102 -15.341 12.815 1.00 . A A . 444 CYS CA 1 1
18 27236 1 1 90 CYS CB C -17.903 -16.269 12.557 1.00 . A A . 444 CYS CB 1 1
18 27237 1 1 90 CYS H H -19.433 -14.261 11.041 1.00 . A A . 444 CYS H 1 1
18 27238 1 1 90 CYS HA H -19.803 -15.856 13.473 1.00 . A A . 444 CYS HA 1 1
18 27239 1 1 90 CYS HB2 H -18.190 -17.053 11.857 1.00 . A A . 444 CYS HB2 1 1
18 27240 1 1 90 CYS HB3 H -17.079 -15.701 12.125 1.00 . A A . 444 CYS HB3 1 1
18 27241 1 1 90 CYS HG H -16.440 -17.830 13.608 1.00 . A A . 444 CYS HG 1 1
18 27242 1 1 90 CYS N N -19.759 -15.081 11.532 1.00 . A A . 444 CYS N 1 1
18 27243 1 1 90 CYS O O -18.339 -13.052 12.825 1.00 . A A . 444 CYS O 1 1
18 27244 1 1 90 CYS SG S -17.393 -17.043 14.118 1.00 . A A . 444 CYS SG 1 1
18 27245 1 1 91 ASP C C -17.034 -12.499 15.692 1.00 . A A . 445 ASP C 1 1
18 27246 1 1 91 ASP CA C -18.547 -12.786 15.635 1.00 . A A . 445 ASP CA 1 1
18 27247 1 1 91 ASP CB C -19.098 -12.998 17.058 1.00 . A A . 445 ASP CB 1 1
18 27248 1 1 91 ASP CG C -20.618 -13.221 17.109 1.00 . A A . 445 ASP CG 1 1
18 27249 1 1 91 ASP H H -19.128 -14.804 15.298 1.00 . A A . 445 ASP H 1 1
18 27250 1 1 91 ASP HA H -19.051 -11.923 15.202 1.00 . A A . 445 ASP HA 1 1
18 27251 1 1 91 ASP HB2 H -18.604 -13.856 17.513 1.00 . A A . 445 ASP HB2 1 1
18 27252 1 1 91 ASP HB3 H -18.846 -12.121 17.656 1.00 . A A . 445 ASP HB3 1 1
18 27253 1 1 91 ASP N N -18.822 -13.969 14.819 1.00 . A A . 445 ASP N 1 1
18 27254 1 1 91 ASP O O -16.282 -13.233 16.342 1.00 . A A . 445 ASP O 1 1
18 27255 1 1 91 ASP OD1 O -21.071 -14.366 16.863 1.00 . A A . 445 ASP OD1 1 1
18 27256 1 1 91 ASP OD2 O -21.354 -12.262 17.438 1.00 . A A . 445 ASP OD2 1 1
18 27257 1 1 92 LEU C C -14.840 -10.553 16.611 1.00 . A A . 446 LEU C 1 1
18 27258 1 1 92 LEU CA C -15.209 -10.931 15.168 1.00 . A A . 446 LEU CA 1 1
18 27259 1 1 92 LEU CB C -15.044 -9.698 14.279 1.00 . A A . 446 LEU CB 1 1
18 27260 1 1 92 LEU CD1 C -15.045 -8.611 12.073 1.00 . A A . 446 LEU CD1 1 1
18 27261 1 1 92 LEU CD2 C -14.234 -10.987 12.265 1.00 . A A . 446 LEU CD2 1 1
18 27262 1 1 92 LEU CG C -15.234 -9.951 12.781 1.00 . A A . 446 LEU CG 1 1
18 27263 1 1 92 LEU H H -17.200 -10.913 14.421 1.00 . A A . 446 LEU H 1 1
18 27264 1 1 92 LEU HA H -14.516 -11.711 14.854 1.00 . A A . 446 LEU HA 1 1
18 27265 1 1 92 LEU HB2 H -15.780 -8.958 14.595 1.00 . A A . 446 LEU HB2 1 1
18 27266 1 1 92 LEU HB3 H -14.052 -9.276 14.442 1.00 . A A . 446 LEU HB3 1 1
18 27267 1 1 92 LEU HD11 H -14.033 -8.243 12.239 1.00 . A A . 446 LEU HD11 1 1
18 27268 1 1 92 LEU HD12 H -15.225 -8.730 11.005 1.00 . A A . 446 LEU HD12 1 1
18 27269 1 1 92 LEU HD13 H -15.760 -7.899 12.486 1.00 . A A . 446 LEU HD13 1 1
18 27270 1 1 92 LEU HD21 H -14.515 -11.979 12.622 1.00 . A A . 446 LEU HD21 1 1
18 27271 1 1 92 LEU HD22 H -14.236 -10.997 11.176 1.00 . A A . 446 LEU HD22 1 1
18 27272 1 1 92 LEU HD23 H -13.236 -10.745 12.630 1.00 . A A . 446 LEU HD23 1 1
18 27273 1 1 92 LEU HG H -16.246 -10.305 12.586 1.00 . A A . 446 LEU HG 1 1
18 27274 1 1 92 LEU N N -16.582 -11.424 15.035 1.00 . A A . 446 LEU N 1 1
18 27275 1 1 92 LEU O O -15.700 -10.196 17.421 1.00 . A A . 446 LEU O 1 1
18 27276 1 1 93 ASP C C -11.925 -9.049 17.971 1.00 . A A . 447 ASP C 1 1
18 27277 1 1 93 ASP CA C -12.949 -10.173 18.178 1.00 . A A . 447 ASP CA 1 1
18 27278 1 1 93 ASP CB C -12.284 -11.395 18.833 1.00 . A A . 447 ASP CB 1 1
18 27279 1 1 93 ASP CG C -13.302 -12.330 19.504 1.00 . A A . 447 ASP CG 1 1
18 27280 1 1 93 ASP H H -12.892 -10.841 16.169 1.00 . A A . 447 ASP H 1 1
18 27281 1 1 93 ASP HA H -13.729 -9.804 18.845 1.00 . A A . 447 ASP HA 1 1
18 27282 1 1 93 ASP HB2 H -11.711 -11.941 18.084 1.00 . A A . 447 ASP HB2 1 1
18 27283 1 1 93 ASP HB3 H -11.578 -11.051 19.589 1.00 . A A . 447 ASP HB3 1 1
18 27284 1 1 93 ASP N N -13.537 -10.561 16.895 1.00 . A A . 447 ASP N 1 1
18 27285 1 1 93 ASP O O -10.961 -9.222 17.223 1.00 . A A . 447 ASP O 1 1
18 27286 1 1 93 ASP OD1 O -13.935 -11.906 20.501 1.00 . A A . 447 ASP OD1 1 1
18 27287 1 1 93 ASP OD2 O -13.424 -13.502 19.073 1.00 . A A . 447 ASP OD2 1 1
18 27288 1 1 94 ILE C C -10.705 -6.162 19.708 1.00 . A A . 448 ILE C 1 1
18 27289 1 1 94 ILE CA C -11.287 -6.691 18.388 1.00 . A A . 448 ILE CA 1 1
18 27290 1 1 94 ILE CB C -12.146 -5.620 17.684 1.00 . A A . 448 ILE CB 1 1
18 27291 1 1 94 ILE CD1 C -11.720 -5.815 15.146 1.00 . A A . 448 ILE CD1 1 1
18 27292 1 1 94 ILE CG1 C -12.671 -6.057 16.302 1.00 . A A . 448 ILE CG1 1 1
18 27293 1 1 94 ILE CG2 C -11.488 -4.235 17.629 1.00 . A A . 448 ILE CG2 1 1
18 27294 1 1 94 ILE H H -12.956 -7.784 19.185 1.00 . A A . 448 ILE H 1 1
18 27295 1 1 94 ILE HA H -10.447 -6.931 17.739 1.00 . A A . 448 ILE HA 1 1
18 27296 1 1 94 ILE HB H -13.037 -5.494 18.300 1.00 . A A . 448 ILE HB 1 1
18 27297 1 1 94 ILE HD11 H -10.756 -6.265 15.382 1.00 . A A . 448 ILE HD11 1 1
18 27298 1 1 94 ILE HD12 H -12.148 -6.257 14.248 1.00 . A A . 448 ILE HD12 1 1
18 27299 1 1 94 ILE HD13 H -11.610 -4.741 14.988 1.00 . A A . 448 ILE HD13 1 1
18 27300 1 1 94 ILE HG12 H -12.958 -7.109 16.300 1.00 . A A . 448 ILE HG12 1 1
18 27301 1 1 94 ILE HG13 H -13.571 -5.479 16.094 1.00 . A A . 448 ILE HG13 1 1
18 27302 1 1 94 ILE HG21 H -10.546 -4.288 17.082 1.00 . A A . 448 ILE HG21 1 1
18 27303 1 1 94 ILE HG22 H -12.167 -3.535 17.142 1.00 . A A . 448 ILE HG22 1 1
18 27304 1 1 94 ILE HG23 H -11.293 -3.861 18.633 1.00 . A A . 448 ILE HG23 1 1
18 27305 1 1 94 ILE N N -12.130 -7.889 18.613 1.00 . A A . 448 ILE N 1 1
18 27306 1 1 94 ILE O O -11.413 -6.074 20.713 1.00 . A A . 448 ILE O 1 1
18 27307 1 1 95 SER C C -7.595 -4.202 20.402 1.00 . A A . 449 SER C 1 1
18 27308 1 1 95 SER CA C -8.782 -5.074 20.834 1.00 . A A . 449 SER CA 1 1
18 27309 1 1 95 SER CB C -8.285 -6.129 21.830 1.00 . A A . 449 SER CB 1 1
18 27310 1 1 95 SER H H -8.894 -5.834 18.848 1.00 . A A . 449 SER H 1 1
18 27311 1 1 95 SER HA H -9.495 -4.433 21.353 1.00 . A A . 449 SER HA 1 1
18 27312 1 1 95 SER HB2 H -7.878 -5.623 22.705 1.00 . A A . 449 SER HB2 1 1
18 27313 1 1 95 SER HB3 H -9.118 -6.757 22.146 1.00 . A A . 449 SER HB3 1 1
18 27314 1 1 95 SER HG H -7.509 -7.062 20.306 1.00 . A A . 449 SER HG 1 1
18 27315 1 1 95 SER N N -9.439 -5.734 19.692 1.00 . A A . 449 SER N 1 1
18 27316 1 1 95 SER O O -7.112 -4.314 19.275 1.00 . A A . 449 SER O 1 1
18 27317 1 1 95 SER OG O -7.278 -6.933 21.229 1.00 . A A . 449 SER OG 1 1
18 27318 1 1 96 TYR C C -4.641 -3.748 20.956 1.00 . A A . 450 TYR C 1 1
18 27319 1 1 96 TYR CA C -5.770 -2.727 21.097 1.00 . A A . 450 TYR CA 1 1
18 27320 1 1 96 TYR CB C -5.459 -1.773 22.247 1.00 . A A . 450 TYR CB 1 1
18 27321 1 1 96 TYR CD1 C -6.012 0.467 21.305 1.00 . A A . 450 TYR CD1 1 1
18 27322 1 1 96 TYR CD2 C -7.421 -0.390 23.087 1.00 . A A . 450 TYR CD2 1 1
18 27323 1 1 96 TYR CE1 C -6.755 1.657 21.259 1.00 . A A . 450 TYR CE1 1 1
18 27324 1 1 96 TYR CE2 C -8.210 0.775 22.993 1.00 . A A . 450 TYR CE2 1 1
18 27325 1 1 96 TYR CG C -6.315 -0.534 22.237 1.00 . A A . 450 TYR CG 1 1
18 27326 1 1 96 TYR CZ C -7.878 1.804 22.096 1.00 . A A . 450 TYR CZ 1 1
18 27327 1 1 96 TYR H H -7.485 -3.299 22.224 1.00 . A A . 450 TYR H 1 1
18 27328 1 1 96 TYR HA H -5.816 -2.149 20.174 1.00 . A A . 450 TYR HA 1 1
18 27329 1 1 96 TYR HB2 H -5.542 -2.280 23.207 1.00 . A A . 450 TYR HB2 1 1
18 27330 1 1 96 TYR HB3 H -4.422 -1.458 22.138 1.00 . A A . 450 TYR HB3 1 1
18 27331 1 1 96 TYR HD1 H -5.219 0.285 20.595 1.00 . A A . 450 TYR HD1 1 1
18 27332 1 1 96 TYR HD2 H -7.691 -1.191 23.760 1.00 . A A . 450 TYR HD2 1 1
18 27333 1 1 96 TYR HE1 H -6.512 2.418 20.532 1.00 . A A . 450 TYR HE1 1 1
18 27334 1 1 96 TYR HE2 H -9.113 0.894 23.574 1.00 . A A . 450 TYR HE2 1 1
18 27335 1 1 96 TYR HH H -9.464 2.805 22.568 1.00 . A A . 450 TYR HH 1 1
18 27336 1 1 96 TYR N N -7.065 -3.377 21.309 1.00 . A A . 450 TYR N 1 1
18 27337 1 1 96 TYR O O -4.558 -4.715 21.719 1.00 . A A . 450 TYR O 1 1
18 27338 1 1 96 TYR OH O -8.678 2.900 22.026 1.00 . A A . 450 TYR OH 1 1
18 27339 1 1 97 ALA C C -1.489 -4.130 20.770 1.00 . A A . 451 ALA C 1 1
18 27340 1 1 97 ALA CA C -2.611 -4.389 19.749 1.00 . A A . 451 ALA CA 1 1
18 27341 1 1 97 ALA CB C -2.140 -4.152 18.309 1.00 . A A . 451 ALA CB 1 1
18 27342 1 1 97 ALA H H -3.825 -2.678 19.436 1.00 . A A . 451 ALA H 1 1
18 27343 1 1 97 ALA HA H -2.937 -5.424 19.846 1.00 . A A . 451 ALA HA 1 1
18 27344 1 1 97 ALA HB1 H -1.842 -3.110 18.188 1.00 . A A . 451 ALA HB1 1 1
18 27345 1 1 97 ALA HB2 H -1.279 -4.786 18.096 1.00 . A A . 451 ALA HB2 1 1
18 27346 1 1 97 ALA HB3 H -2.935 -4.383 17.599 1.00 . A A . 451 ALA HB3 1 1
18 27347 1 1 97 ALA N N -3.748 -3.517 19.992 1.00 . A A . 451 ALA N 1 1
18 27348 1 1 97 ALA O O -1.005 -3.009 20.915 1.00 . A A . 451 ALA O 1 1
18 27349 1 1 98 LYS C C 1.217 -6.090 21.245 1.00 . A A . 452 LYS C 1 1
18 27350 1 1 98 LYS CA C 0.251 -5.280 22.126 1.00 . A A . 452 LYS CA 1 1
18 27351 1 1 98 LYS CB C 0.005 -5.916 23.512 1.00 . A A . 452 LYS CB 1 1
18 27352 1 1 98 LYS CD C 0.939 -6.771 25.698 1.00 . A A . 452 LYS CD 1 1
18 27353 1 1 98 LYS CE C 2.220 -7.055 26.498 1.00 . A A . 452 LYS CE 1 1
18 27354 1 1 98 LYS CG C 1.286 -6.219 24.307 1.00 . A A . 452 LYS CG 1 1
18 27355 1 1 98 LYS H H -1.543 -6.064 21.309 1.00 . A A . 452 LYS H 1 1
18 27356 1 1 98 LYS HA H 0.670 -4.286 22.277 1.00 . A A . 452 LYS HA 1 1
18 27357 1 1 98 LYS HB2 H -0.598 -5.221 24.096 1.00 . A A . 452 LYS HB2 1 1
18 27358 1 1 98 LYS HB3 H -0.567 -6.836 23.396 1.00 . A A . 452 LYS HB3 1 1
18 27359 1 1 98 LYS HD2 H 0.331 -6.039 26.232 1.00 . A A . 452 LYS HD2 1 1
18 27360 1 1 98 LYS HD3 H 0.365 -7.690 25.586 1.00 . A A . 452 LYS HD3 1 1
18 27361 1 1 98 LYS HE2 H 2.822 -7.783 25.953 1.00 . A A . 452 LYS HE2 1 1
18 27362 1 1 98 LYS HE3 H 2.798 -6.134 26.572 1.00 . A A . 452 LYS HE3 1 1
18 27363 1 1 98 LYS HG2 H 1.885 -6.958 23.774 1.00 . A A . 452 LYS HG2 1 1
18 27364 1 1 98 LYS HG3 H 1.867 -5.302 24.416 1.00 . A A . 452 LYS HG3 1 1
18 27365 1 1 98 LYS HZ1 H 1.407 -8.437 27.826 1.00 . A A . 452 LYS HZ1 1 1
18 27366 1 1 98 LYS HZ2 H 2.779 -7.746 28.373 1.00 . A A . 452 LYS HZ2 1 1
18 27367 1 1 98 LYS HZ3 H 1.384 -6.905 28.397 1.00 . A A . 452 LYS HZ3 1 1
18 27368 1 1 98 LYS N N -1.038 -5.198 21.429 1.00 . A A . 452 LYS N 1 1
18 27369 1 1 98 LYS NZ N 1.925 -7.571 27.863 1.00 . A A . 452 LYS NZ 1 1
18 27370 1 1 98 LYS O O 1.007 -7.283 21.038 1.00 . A A . 452 LYS O 1 1
18 27371 1 1 99 ARG C C 4.512 -6.361 20.822 1.00 . A A . 453 ARG C 1 1
18 27372 1 1 99 ARG CA C 3.304 -6.090 19.903 1.00 . A A . 453 ARG CA 1 1
18 27373 1 1 99 ARG CB C 3.585 -5.185 18.702 1.00 . A A . 453 ARG CB 1 1
18 27374 1 1 99 ARG CD C 5.064 -5.019 16.612 1.00 . A A . 453 ARG CD 1 1
18 27375 1 1 99 ARG CG C 4.386 -5.930 17.640 1.00 . A A . 453 ARG CG 1 1
18 27376 1 1 99 ARG CZ C 4.512 -3.297 14.897 1.00 . A A . 453 ARG CZ 1 1
18 27377 1 1 99 ARG H H 2.289 -4.445 20.723 1.00 . A A . 453 ARG H 1 1
18 27378 1 1 99 ARG HA H 2.960 -7.048 19.511 1.00 . A A . 453 ARG HA 1 1
18 27379 1 1 99 ARG HB2 H 2.623 -4.913 18.267 1.00 . A A . 453 ARG HB2 1 1
18 27380 1 1 99 ARG HB3 H 4.110 -4.287 19.027 1.00 . A A . 453 ARG HB3 1 1
18 27381 1 1 99 ARG HD2 H 5.826 -4.437 17.133 1.00 . A A . 453 ARG HD2 1 1
18 27382 1 1 99 ARG HD3 H 5.561 -5.662 15.886 1.00 . A A . 453 ARG HD3 1 1
18 27383 1 1 99 ARG HE H 3.202 -3.999 16.247 1.00 . A A . 453 ARG HE 1 1
18 27384 1 1 99 ARG HG2 H 5.165 -6.503 18.145 1.00 . A A . 453 ARG HG2 1 1
18 27385 1 1 99 ARG HG3 H 3.716 -6.628 17.137 1.00 . A A . 453 ARG HG3 1 1
18 27386 1 1 99 ARG HH11 H 6.445 -3.889 14.839 1.00 . A A . 453 ARG HH11 1 1
18 27387 1 1 99 ARG HH12 H 6.013 -2.665 13.681 1.00 . A A . 453 ARG HH12 1 1
18 27388 1 1 99 ARG HH21 H 2.687 -2.435 14.670 1.00 . A A . 453 ARG HH21 1 1
18 27389 1 1 99 ARG HH22 H 3.932 -1.846 13.613 1.00 . A A . 453 ARG HH22 1 1
18 27390 1 1 99 ARG N N 2.229 -5.451 20.657 1.00 . A A . 453 ARG N 1 1
18 27391 1 1 99 ARG NE N 4.148 -4.089 15.905 1.00 . A A . 453 ARG NE 1 1
18 27392 1 1 99 ARG NH1 N 5.743 -3.289 14.429 1.00 . A A . 453 ARG NH1 1 1
18 27393 1 1 99 ARG NH2 N 3.641 -2.482 14.343 1.00 . A A . 453 ARG NH2 1 1
18 27394 1 1 99 ARG O O 5.118 -5.424 21.349 1.00 . A A . 453 ARG O 1 1
18 27395 1 1 100 LEU C C 7.277 -7.748 21.566 1.00 . A A . 454 LEU C 1 1
18 27396 1 1 100 LEU CA C 5.842 -8.156 21.972 1.00 . A A . 454 LEU CA 1 1
18 27397 1 1 100 LEU CB C 5.678 -9.690 22.093 1.00 . A A . 454 LEU CB 1 1
18 27398 1 1 100 LEU CD1 C 4.229 -11.685 22.508 1.00 . A A . 454 LEU CD1 1 1
18 27399 1 1 100 LEU CD2 C 4.207 -9.844 24.164 1.00 . A A . 454 LEU CD2 1 1
18 27400 1 1 100 LEU CG C 4.336 -10.173 22.678 1.00 . A A . 454 LEU CG 1 1
18 27401 1 1 100 LEU H H 4.250 -8.339 20.572 1.00 . A A . 454 LEU H 1 1
18 27402 1 1 100 LEU HA H 5.678 -7.722 22.958 1.00 . A A . 454 LEU HA 1 1
18 27403 1 1 100 LEU HB2 H 5.804 -10.126 21.102 1.00 . A A . 454 LEU HB2 1 1
18 27404 1 1 100 LEU HB3 H 6.484 -10.076 22.718 1.00 . A A . 454 LEU HB3 1 1
18 27405 1 1 100 LEU HD11 H 5.058 -12.176 23.019 1.00 . A A . 454 LEU HD11 1 1
18 27406 1 1 100 LEU HD12 H 3.285 -12.036 22.922 1.00 . A A . 454 LEU HD12 1 1
18 27407 1 1 100 LEU HD13 H 4.260 -11.933 21.448 1.00 . A A . 454 LEU HD13 1 1
18 27408 1 1 100 LEU HD21 H 4.235 -8.763 24.306 1.00 . A A . 454 LEU HD21 1 1
18 27409 1 1 100 LEU HD22 H 3.256 -10.218 24.541 1.00 . A A . 454 LEU HD22 1 1
18 27410 1 1 100 LEU HD23 H 5.024 -10.303 24.721 1.00 . A A . 454 LEU HD23 1 1
18 27411 1 1 100 LEU HG H 3.504 -9.712 22.146 1.00 . A A . 454 LEU HG 1 1
18 27412 1 1 100 LEU N N 4.808 -7.646 21.050 1.00 . A A . 454 LEU N 1 1
18 27413 1 1 100 LEU O O 8.079 -7.436 22.477 1.00 . A A . 454 LEU O 1 1
18 27414 1 1 100 LEU OXT O 7.599 -7.752 20.354 1.00 . A A . 454 LEU OXT 1 1
19 27415 1 1 1 GLY C C 9.507 -11.972 -2.563 1.00 . A A . 355 GLY C 1 1
19 27416 1 1 1 GLY CA C 10.224 -12.094 -3.905 1.00 . A A . 355 GLY CA 1 1
19 27417 1 1 1 GLY H1 H 12.078 -12.614 -3.160 1.00 . A A . 355 GLY H1 1 1
19 27418 1 1 1 GLY H2 H 11.902 -11.002 -3.411 1.00 . A A . 355 GLY H2 1 1
19 27419 1 1 1 GLY H3 H 12.130 -12.011 -4.685 1.00 . A A . 355 GLY H3 1 1
19 27420 1 1 1 GLY HA2 H 9.823 -11.338 -4.578 1.00 . A A . 355 GLY HA2 1 1
19 27421 1 1 1 GLY HA3 H 10.016 -13.081 -4.321 1.00 . A A . 355 GLY HA3 1 1
19 27422 1 1 1 GLY N N 11.690 -11.917 -3.781 1.00 . A A . 355 GLY N 1 1
19 27423 1 1 1 GLY O O 10.074 -11.463 -1.596 1.00 . A A . 355 GLY O 1 1
19 27424 1 1 2 SER C C 6.853 -11.023 -0.923 1.00 . A A . 356 SER C 1 1
19 27425 1 1 2 SER CA C 7.349 -12.434 -1.333 1.00 . A A . 356 SER CA 1 1
19 27426 1 1 2 SER CB C 7.989 -13.139 -0.111 1.00 . A A . 356 SER CB 1 1
19 27427 1 1 2 SER H H 7.874 -12.824 -3.364 1.00 . A A . 356 SER H 1 1
19 27428 1 1 2 SER HA H 6.458 -13.002 -1.599 1.00 . A A . 356 SER HA 1 1
19 27429 1 1 2 SER HB2 H 8.779 -12.505 0.292 1.00 . A A . 356 SER HB2 1 1
19 27430 1 1 2 SER HB3 H 7.241 -13.244 0.675 1.00 . A A . 356 SER HB3 1 1
19 27431 1 1 2 SER HG H 7.811 -15.034 -0.604 1.00 . A A . 356 SER HG 1 1
19 27432 1 1 2 SER N N 8.253 -12.437 -2.511 1.00 . A A . 356 SER N 1 1
19 27433 1 1 2 SER O O 7.262 -10.006 -1.491 1.00 . A A . 356 SER O 1 1
19 27434 1 1 2 SER OG O 8.528 -14.422 -0.423 1.00 . A A . 356 SER OG 1 1
19 27435 1 1 3 VAL C C 6.753 -8.959 1.406 1.00 . A A . 357 VAL C 1 1
19 27436 1 1 3 VAL CA C 5.574 -9.681 0.734 1.00 . A A . 357 VAL CA 1 1
19 27437 1 1 3 VAL CB C 4.429 -9.842 1.765 1.00 . A A . 357 VAL CB 1 1
19 27438 1 1 3 VAL CG1 C 3.120 -10.272 1.087 1.00 . A A . 357 VAL CG1 1 1
19 27439 1 1 3 VAL CG2 C 4.767 -10.777 2.939 1.00 . A A . 357 VAL CG2 1 1
19 27440 1 1 3 VAL H H 5.588 -11.811 0.454 1.00 . A A . 357 VAL H 1 1
19 27441 1 1 3 VAL HA H 5.201 -9.027 -0.055 1.00 . A A . 357 VAL HA 1 1
19 27442 1 1 3 VAL HB H 4.251 -8.858 2.197 1.00 . A A . 357 VAL HB 1 1
19 27443 1 1 3 VAL HG11 H 3.214 -11.273 0.668 1.00 . A A . 357 VAL HG11 1 1
19 27444 1 1 3 VAL HG12 H 2.312 -10.264 1.817 1.00 . A A . 357 VAL HG12 1 1
19 27445 1 1 3 VAL HG13 H 2.873 -9.568 0.292 1.00 . A A . 357 VAL HG13 1 1
19 27446 1 1 3 VAL HG21 H 5.645 -10.405 3.469 1.00 . A A . 357 VAL HG21 1 1
19 27447 1 1 3 VAL HG22 H 3.933 -10.793 3.640 1.00 . A A . 357 VAL HG22 1 1
19 27448 1 1 3 VAL HG23 H 4.956 -11.791 2.587 1.00 . A A . 357 VAL HG23 1 1
19 27449 1 1 3 VAL N N 5.971 -10.951 0.089 1.00 . A A . 357 VAL N 1 1
19 27450 1 1 3 VAL O O 7.747 -9.566 1.806 1.00 . A A . 357 VAL O 1 1
19 27451 1 1 4 ASN C C 7.663 -7.258 3.815 1.00 . A A . 358 ASN C 1 1
19 27452 1 1 4 ASN CA C 7.427 -6.755 2.376 1.00 . A A . 358 ASN CA 1 1
19 27453 1 1 4 ASN CB C 6.823 -5.326 2.373 1.00 . A A . 358 ASN CB 1 1
19 27454 1 1 4 ASN CG C 5.316 -5.223 2.669 1.00 . A A . 358 ASN CG 1 1
19 27455 1 1 4 ASN H H 5.727 -7.246 1.228 1.00 . A A . 358 ASN H 1 1
19 27456 1 1 4 ASN HA H 8.401 -6.697 1.891 1.00 . A A . 358 ASN HA 1 1
19 27457 1 1 4 ASN HB2 H 7.366 -4.724 3.101 1.00 . A A . 358 ASN HB2 1 1
19 27458 1 1 4 ASN HB3 H 6.994 -4.879 1.394 1.00 . A A . 358 ASN HB3 1 1
19 27459 1 1 4 ASN HD21 H 5.525 -3.557 3.822 1.00 . A A . 358 ASN HD21 1 1
19 27460 1 1 4 ASN HD22 H 3.902 -4.203 3.644 1.00 . A A . 358 ASN HD22 1 1
19 27461 1 1 4 ASN N N 6.588 -7.646 1.573 1.00 . A A . 358 ASN N 1 1
19 27462 1 1 4 ASN ND2 N 4.895 -4.263 3.468 1.00 . A A . 358 ASN ND2 1 1
19 27463 1 1 4 ASN O O 6.716 -7.575 4.530 1.00 . A A . 358 ASN O 1 1
19 27464 1 1 4 ASN OD1 O 4.485 -5.969 2.165 1.00 . A A . 358 ASN OD1 1 1
19 27465 1 1 5 GLU C C 8.691 -6.615 6.709 1.00 . A A . 359 GLU C 1 1
19 27466 1 1 5 GLU CA C 9.277 -7.589 5.668 1.00 . A A . 359 GLU CA 1 1
19 27467 1 1 5 GLU CB C 10.799 -7.740 5.821 1.00 . A A . 359 GLU CB 1 1
19 27468 1 1 5 GLU CD C 13.098 -6.700 5.736 1.00 . A A . 359 GLU CD 1 1
19 27469 1 1 5 GLU CG C 11.589 -6.434 5.652 1.00 . A A . 359 GLU CG 1 1
19 27470 1 1 5 GLU H H 9.667 -7.015 3.638 1.00 . A A . 359 GLU H 1 1
19 27471 1 1 5 GLU HA H 8.846 -8.569 5.877 1.00 . A A . 359 GLU HA 1 1
19 27472 1 1 5 GLU HB2 H 11.008 -8.148 6.810 1.00 . A A . 359 GLU HB2 1 1
19 27473 1 1 5 GLU HB3 H 11.150 -8.463 5.083 1.00 . A A . 359 GLU HB3 1 1
19 27474 1 1 5 GLU HG2 H 11.355 -5.984 4.686 1.00 . A A . 359 GLU HG2 1 1
19 27475 1 1 5 GLU HG3 H 11.304 -5.729 6.433 1.00 . A A . 359 GLU HG3 1 1
19 27476 1 1 5 GLU N N 8.920 -7.240 4.279 1.00 . A A . 359 GLU N 1 1
19 27477 1 1 5 GLU O O 8.487 -6.987 7.863 1.00 . A A . 359 GLU O 1 1
19 27478 1 1 5 GLU OE1 O 13.646 -6.757 6.864 1.00 . A A . 359 GLU OE1 1 1
19 27479 1 1 5 GLU OE2 O 13.749 -6.854 4.675 1.00 . A A . 359 GLU OE2 1 1
19 27480 1 1 6 GLU C C 6.167 -5.135 7.500 1.00 . A A . 360 GLU C 1 1
19 27481 1 1 6 GLU CA C 7.494 -4.487 7.080 1.00 . A A . 360 GLU CA 1 1
19 27482 1 1 6 GLU CB C 7.208 -3.246 6.232 1.00 . A A . 360 GLU CB 1 1
19 27483 1 1 6 GLU CD C 6.133 -0.964 6.195 1.00 . A A . 360 GLU CD 1 1
19 27484 1 1 6 GLU CG C 6.255 -2.296 6.945 1.00 . A A . 360 GLU CG 1 1
19 27485 1 1 6 GLU H H 8.599 -5.078 5.376 1.00 . A A . 360 GLU H 1 1
19 27486 1 1 6 GLU HA H 8.047 -4.187 7.970 1.00 . A A . 360 GLU HA 1 1
19 27487 1 1 6 GLU HB2 H 8.145 -2.735 6.012 1.00 . A A . 360 GLU HB2 1 1
19 27488 1 1 6 GLU HB3 H 6.731 -3.567 5.307 1.00 . A A . 360 GLU HB3 1 1
19 27489 1 1 6 GLU HG2 H 5.281 -2.781 7.003 1.00 . A A . 360 GLU HG2 1 1
19 27490 1 1 6 GLU HG3 H 6.628 -2.137 7.958 1.00 . A A . 360 GLU HG3 1 1
19 27491 1 1 6 GLU N N 8.320 -5.397 6.294 1.00 . A A . 360 GLU N 1 1
19 27492 1 1 6 GLU O O 5.770 -5.034 8.662 1.00 . A A . 360 GLU O 1 1
19 27493 1 1 6 GLU OE1 O 5.487 -0.932 5.121 1.00 . A A . 360 GLU OE1 1 1
19 27494 1 1 6 GLU OE2 O 6.690 0.054 6.670 1.00 . A A . 360 GLU OE2 1 1
19 27495 1 1 7 ALA C C 4.369 -7.566 7.858 1.00 . A A . 361 ALA C 1 1
19 27496 1 1 7 ALA CA C 4.198 -6.431 6.839 1.00 . A A . 361 ALA CA 1 1
19 27497 1 1 7 ALA CB C 3.549 -6.928 5.538 1.00 . A A . 361 ALA CB 1 1
19 27498 1 1 7 ALA H H 5.870 -5.909 5.635 1.00 . A A . 361 ALA H 1 1
19 27499 1 1 7 ALA HA H 3.558 -5.667 7.279 1.00 . A A . 361 ALA HA 1 1
19 27500 1 1 7 ALA HB1 H 4.205 -7.623 5.013 1.00 . A A . 361 ALA HB1 1 1
19 27501 1 1 7 ALA HB2 H 2.610 -7.427 5.776 1.00 . A A . 361 ALA HB2 1 1
19 27502 1 1 7 ALA HB3 H 3.320 -6.083 4.891 1.00 . A A . 361 ALA HB3 1 1
19 27503 1 1 7 ALA N N 5.480 -5.799 6.560 1.00 . A A . 361 ALA N 1 1
19 27504 1 1 7 ALA O O 3.595 -7.692 8.804 1.00 . A A . 361 ALA O 1 1
19 27505 1 1 8 ARG C C 5.887 -8.801 10.094 1.00 . A A . 362 ARG C 1 1
19 27506 1 1 8 ARG CA C 5.794 -9.388 8.686 1.00 . A A . 362 ARG CA 1 1
19 27507 1 1 8 ARG CB C 7.108 -10.056 8.269 1.00 . A A . 362 ARG CB 1 1
19 27508 1 1 8 ARG CD C 6.133 -11.921 6.843 1.00 . A A . 362 ARG CD 1 1
19 27509 1 1 8 ARG CG C 7.089 -10.719 6.887 1.00 . A A . 362 ARG CG 1 1
19 27510 1 1 8 ARG CZ C 7.169 -13.617 5.304 1.00 . A A . 362 ARG CZ 1 1
19 27511 1 1 8 ARG H H 6.168 -8.073 7.061 1.00 . A A . 362 ARG H 1 1
19 27512 1 1 8 ARG HA H 4.994 -10.129 8.682 1.00 . A A . 362 ARG HA 1 1
19 27513 1 1 8 ARG HB2 H 7.923 -9.331 8.296 1.00 . A A . 362 ARG HB2 1 1
19 27514 1 1 8 ARG HB3 H 7.339 -10.819 9.013 1.00 . A A . 362 ARG HB3 1 1
19 27515 1 1 8 ARG HD2 H 6.326 -12.576 7.691 1.00 . A A . 362 ARG HD2 1 1
19 27516 1 1 8 ARG HD3 H 5.109 -11.560 6.930 1.00 . A A . 362 ARG HD3 1 1
19 27517 1 1 8 ARG HE H 5.531 -12.531 4.903 1.00 . A A . 362 ARG HE 1 1
19 27518 1 1 8 ARG HG2 H 6.803 -9.980 6.139 1.00 . A A . 362 ARG HG2 1 1
19 27519 1 1 8 ARG HG3 H 8.104 -11.052 6.668 1.00 . A A . 362 ARG HG3 1 1
19 27520 1 1 8 ARG HH11 H 8.264 -13.403 6.995 1.00 . A A . 362 ARG HH11 1 1
19 27521 1 1 8 ARG HH12 H 8.839 -14.612 5.883 1.00 . A A . 362 ARG HH12 1 1
19 27522 1 1 8 ARG HH21 H 6.315 -14.138 3.539 1.00 . A A . 362 ARG HH21 1 1
19 27523 1 1 8 ARG HH22 H 7.767 -14.998 3.951 1.00 . A A . 362 ARG HH22 1 1
19 27524 1 1 8 ARG N N 5.469 -8.327 7.744 1.00 . A A . 362 ARG N 1 1
19 27525 1 1 8 ARG NE N 6.259 -12.687 5.587 1.00 . A A . 362 ARG NE 1 1
19 27526 1 1 8 ARG NH1 N 8.163 -13.900 6.120 1.00 . A A . 362 ARG NH1 1 1
19 27527 1 1 8 ARG NH2 N 7.085 -14.289 4.175 1.00 . A A . 362 ARG NH2 1 1
19 27528 1 1 8 ARG O O 5.131 -9.190 10.978 1.00 . A A . 362 ARG O 1 1
19 27529 1 1 9 LYS C C 5.408 -6.437 12.057 1.00 . A A . 363 LYS C 1 1
19 27530 1 1 9 LYS CA C 6.760 -7.016 11.559 1.00 . A A . 363 LYS CA 1 1
19 27531 1 1 9 LYS CB C 7.836 -5.926 11.438 1.00 . A A . 363 LYS CB 1 1
19 27532 1 1 9 LYS CD C 10.272 -5.555 10.796 1.00 . A A . 363 LYS CD 1 1
19 27533 1 1 9 LYS CE C 10.459 -4.278 11.633 1.00 . A A . 363 LYS CE 1 1
19 27534 1 1 9 LYS CG C 9.242 -6.544 11.351 1.00 . A A . 363 LYS CG 1 1
19 27535 1 1 9 LYS H H 7.236 -7.444 9.492 1.00 . A A . 363 LYS H 1 1
19 27536 1 1 9 LYS HA H 7.095 -7.728 12.313 1.00 . A A . 363 LYS HA 1 1
19 27537 1 1 9 LYS HB2 H 7.638 -5.323 10.551 1.00 . A A . 363 LYS HB2 1 1
19 27538 1 1 9 LYS HB3 H 7.792 -5.275 12.311 1.00 . A A . 363 LYS HB3 1 1
19 27539 1 1 9 LYS HD2 H 11.227 -6.072 10.695 1.00 . A A . 363 LYS HD2 1 1
19 27540 1 1 9 LYS HD3 H 9.943 -5.272 9.797 1.00 . A A . 363 LYS HD3 1 1
19 27541 1 1 9 LYS HE2 H 11.057 -3.578 11.050 1.00 . A A . 363 LYS HE2 1 1
19 27542 1 1 9 LYS HE3 H 9.488 -3.812 11.799 1.00 . A A . 363 LYS HE3 1 1
19 27543 1 1 9 LYS HG2 H 9.548 -6.892 12.339 1.00 . A A . 363 LYS HG2 1 1
19 27544 1 1 9 LYS HG3 H 9.230 -7.406 10.683 1.00 . A A . 363 LYS HG3 1 1
19 27545 1 1 9 LYS HZ1 H 12.051 -4.955 12.786 1.00 . A A . 363 LYS HZ1 1 1
19 27546 1 1 9 LYS HZ2 H 11.285 -3.676 13.440 1.00 . A A . 363 LYS HZ2 1 1
19 27547 1 1 9 LYS HZ3 H 10.604 -5.157 13.521 1.00 . A A . 363 LYS HZ3 1 1
19 27548 1 1 9 LYS N N 6.665 -7.733 10.273 1.00 . A A . 363 LYS N 1 1
19 27549 1 1 9 LYS NZ N 11.142 -4.538 12.932 1.00 . A A . 363 LYS NZ 1 1
19 27550 1 1 9 LYS O O 5.168 -6.397 13.263 1.00 . A A . 363 LYS O 1 1
19 27551 1 1 10 PHE C C 2.108 -6.663 11.808 1.00 . A A . 364 PHE C 1 1
19 27552 1 1 10 PHE CA C 3.135 -5.565 11.422 1.00 . A A . 364 PHE CA 1 1
19 27553 1 1 10 PHE CB C 2.674 -4.743 10.210 1.00 . A A . 364 PHE CB 1 1
19 27554 1 1 10 PHE CD1 C 1.587 -2.639 11.122 1.00 . A A . 364 PHE CD1 1 1
19 27555 1 1 10 PHE CD2 C 0.212 -4.231 9.908 1.00 . A A . 364 PHE CD2 1 1
19 27556 1 1 10 PHE CE1 C 0.498 -1.762 11.196 1.00 . A A . 364 PHE CE1 1 1
19 27557 1 1 10 PHE CE2 C -0.901 -3.389 10.057 1.00 . A A . 364 PHE CE2 1 1
19 27558 1 1 10 PHE CG C 1.462 -3.862 10.438 1.00 . A A . 364 PHE CG 1 1
19 27559 1 1 10 PHE CZ C -0.756 -2.145 10.696 1.00 . A A . 364 PHE CZ 1 1
19 27560 1 1 10 PHE H H 4.790 -6.065 10.181 1.00 . A A . 364 PHE H 1 1
19 27561 1 1 10 PHE HA H 3.166 -4.864 12.257 1.00 . A A . 364 PHE HA 1 1
19 27562 1 1 10 PHE HB2 H 3.490 -4.092 9.893 1.00 . A A . 364 PHE HB2 1 1
19 27563 1 1 10 PHE HB3 H 2.464 -5.420 9.382 1.00 . A A . 364 PHE HB3 1 1
19 27564 1 1 10 PHE HD1 H 2.514 -2.345 11.591 1.00 . A A . 364 PHE HD1 1 1
19 27565 1 1 10 PHE HD2 H 0.100 -5.162 9.373 1.00 . A A . 364 PHE HD2 1 1
19 27566 1 1 10 PHE HE1 H 0.630 -0.789 11.645 1.00 . A A . 364 PHE HE1 1 1
19 27567 1 1 10 PHE HE2 H -1.853 -3.706 9.657 1.00 . A A . 364 PHE HE2 1 1
19 27568 1 1 10 PHE HZ H -1.593 -1.473 10.814 1.00 . A A . 364 PHE HZ 1 1
19 27569 1 1 10 PHE N N 4.502 -6.047 11.150 1.00 . A A . 364 PHE N 1 1
19 27570 1 1 10 PHE O O 1.042 -6.314 12.313 1.00 . A A . 364 PHE O 1 1
19 27571 1 1 11 THR C C 2.318 -10.118 12.963 1.00 . A A . 365 THR C 1 1
19 27572 1 1 11 THR CA C 1.567 -9.106 12.104 1.00 . A A . 365 THR CA 1 1
19 27573 1 1 11 THR CB C 0.842 -9.825 10.970 1.00 . A A . 365 THR CB 1 1
19 27574 1 1 11 THR CG2 C -0.491 -9.161 10.635 1.00 . A A . 365 THR CG2 1 1
19 27575 1 1 11 THR H H 3.271 -8.204 11.179 1.00 . A A . 365 THR H 1 1
19 27576 1 1 11 THR HA H 0.754 -8.758 12.741 1.00 . A A . 365 THR HA 1 1
19 27577 1 1 11 THR HB H 0.587 -10.805 11.375 1.00 . A A . 365 THR HB 1 1
19 27578 1 1 11 THR HG1 H 1.443 -9.267 9.213 1.00 . A A . 365 THR HG1 1 1
19 27579 1 1 11 THR HG21 H -0.375 -8.081 10.545 1.00 . A A . 365 THR HG21 1 1
19 27580 1 1 11 THR HG22 H -0.889 -9.580 9.711 1.00 . A A . 365 THR HG22 1 1
19 27581 1 1 11 THR HG23 H -1.196 -9.382 11.437 1.00 . A A . 365 THR HG23 1 1
19 27582 1 1 11 THR N N 2.410 -7.967 11.650 1.00 . A A . 365 THR N 1 1
19 27583 1 1 11 THR O O 1.673 -10.983 13.550 1.00 . A A . 365 THR O 1 1
19 27584 1 1 11 THR OG1 O 1.639 -9.984 9.821 1.00 . A A . 365 THR OG1 1 1
19 27585 1 1 12 GLU C C 4.457 -10.151 15.504 1.00 . A A . 366 GLU C 1 1
19 27586 1 1 12 GLU CA C 4.446 -10.731 14.088 1.00 . A A . 366 GLU CA 1 1
19 27587 1 1 12 GLU CB C 5.892 -10.790 13.568 1.00 . A A . 366 GLU CB 1 1
19 27588 1 1 12 GLU CD C 7.598 -11.934 12.100 1.00 . A A . 366 GLU CD 1 1
19 27589 1 1 12 GLU CG C 6.114 -11.850 12.487 1.00 . A A . 366 GLU CG 1 1
19 27590 1 1 12 GLU H H 4.109 -9.306 12.558 1.00 . A A . 366 GLU H 1 1
19 27591 1 1 12 GLU HA H 4.004 -11.724 14.166 1.00 . A A . 366 GLU HA 1 1
19 27592 1 1 12 GLU HB2 H 6.187 -9.808 13.201 1.00 . A A . 366 GLU HB2 1 1
19 27593 1 1 12 GLU HB3 H 6.559 -11.009 14.402 1.00 . A A . 366 GLU HB3 1 1
19 27594 1 1 12 GLU HG2 H 5.783 -12.815 12.872 1.00 . A A . 366 GLU HG2 1 1
19 27595 1 1 12 GLU HG3 H 5.520 -11.612 11.605 1.00 . A A . 366 GLU HG3 1 1
19 27596 1 1 12 GLU N N 3.624 -9.962 13.153 1.00 . A A . 366 GLU N 1 1
19 27597 1 1 12 GLU O O 4.415 -8.940 15.697 1.00 . A A . 366 GLU O 1 1
19 27598 1 1 12 GLU OE1 O 8.150 -10.939 11.573 1.00 . A A . 366 GLU OE1 1 1
19 27599 1 1 12 GLU OE2 O 8.222 -12.999 12.325 1.00 . A A . 366 GLU OE2 1 1
19 27600 1 1 13 ASN C C 3.279 -9.956 18.514 1.00 . A A . 367 ASN C 1 1
19 27601 1 1 13 ASN CA C 4.509 -10.716 17.971 1.00 . A A . 367 ASN CA 1 1
19 27602 1 1 13 ASN CB C 5.817 -9.989 18.330 1.00 . A A . 367 ASN CB 1 1
19 27603 1 1 13 ASN CG C 7.054 -10.817 17.996 1.00 . A A . 367 ASN CG 1 1
19 27604 1 1 13 ASN H H 4.463 -12.006 16.293 1.00 . A A . 367 ASN H 1 1
19 27605 1 1 13 ASN HA H 4.520 -11.671 18.494 1.00 . A A . 367 ASN HA 1 1
19 27606 1 1 13 ASN HB2 H 5.864 -9.022 17.828 1.00 . A A . 367 ASN HB2 1 1
19 27607 1 1 13 ASN HB3 H 5.825 -9.801 19.403 1.00 . A A . 367 ASN HB3 1 1
19 27608 1 1 13 ASN HD21 H 7.809 -9.380 16.777 1.00 . A A . 367 ASN HD21 1 1
19 27609 1 1 13 ASN HD22 H 8.769 -10.842 16.943 1.00 . A A . 367 ASN HD22 1 1
19 27610 1 1 13 ASN N N 4.461 -11.023 16.524 1.00 . A A . 367 ASN N 1 1
19 27611 1 1 13 ASN ND2 N 7.945 -10.302 17.168 1.00 . A A . 367 ASN ND2 1 1
19 27612 1 1 13 ASN O O 3.043 -9.933 19.719 1.00 . A A . 367 ASN O 1 1
19 27613 1 1 13 ASN OD1 O 7.228 -11.932 18.474 1.00 . A A . 367 ASN OD1 1 1
19 27614 1 1 14 VAL C C 0.237 -9.758 18.574 1.00 . A A . 368 VAL C 1 1
19 27615 1 1 14 VAL CA C 1.160 -8.766 17.864 1.00 . A A . 368 VAL CA 1 1
19 27616 1 1 14 VAL CB C 0.449 -8.318 16.559 1.00 . A A . 368 VAL CB 1 1
19 27617 1 1 14 VAL CG1 C -0.357 -7.045 16.827 1.00 . A A . 368 VAL CG1 1 1
19 27618 1 1 14 VAL CG2 C 1.392 -8.083 15.379 1.00 . A A . 368 VAL CG2 1 1
19 27619 1 1 14 VAL H H 2.904 -9.255 16.711 1.00 . A A . 368 VAL H 1 1
19 27620 1 1 14 VAL HA H 1.317 -7.890 18.495 1.00 . A A . 368 VAL HA 1 1
19 27621 1 1 14 VAL HB H -0.246 -9.094 16.239 1.00 . A A . 368 VAL HB 1 1
19 27622 1 1 14 VAL HG11 H 0.316 -6.230 17.097 1.00 . A A . 368 VAL HG11 1 1
19 27623 1 1 14 VAL HG12 H -0.915 -6.761 15.935 1.00 . A A . 368 VAL HG12 1 1
19 27624 1 1 14 VAL HG13 H -1.061 -7.216 17.641 1.00 . A A . 368 VAL HG13 1 1
19 27625 1 1 14 VAL HG21 H 1.889 -9.018 15.125 1.00 . A A . 368 VAL HG21 1 1
19 27626 1 1 14 VAL HG22 H 0.808 -7.769 14.513 1.00 . A A . 368 VAL HG22 1 1
19 27627 1 1 14 VAL HG23 H 2.128 -7.313 15.615 1.00 . A A . 368 VAL HG23 1 1
19 27628 1 1 14 VAL N N 2.486 -9.360 17.624 1.00 . A A . 368 VAL N 1 1
19 27629 1 1 14 VAL O O 0.061 -10.883 18.111 1.00 . A A . 368 VAL O 1 1
19 27630 1 1 15 VAL C C -2.430 -8.999 20.933 1.00 . A A . 369 VAL C 1 1
19 27631 1 1 15 VAL CA C -1.412 -10.019 20.424 1.00 . A A . 369 VAL CA 1 1
19 27632 1 1 15 VAL CB C -0.847 -10.882 21.582 1.00 . A A . 369 VAL CB 1 1
19 27633 1 1 15 VAL CG1 C -0.029 -12.080 21.069 1.00 . A A . 369 VAL CG1 1 1
19 27634 1 1 15 VAL CG2 C 0.001 -10.074 22.574 1.00 . A A . 369 VAL CG2 1 1
19 27635 1 1 15 VAL H H -0.142 -8.384 19.996 1.00 . A A . 369 VAL H 1 1
19 27636 1 1 15 VAL HA H -1.935 -10.693 19.746 1.00 . A A . 369 VAL HA 1 1
19 27637 1 1 15 VAL HB H -1.695 -11.291 22.129 1.00 . A A . 369 VAL HB 1 1
19 27638 1 1 15 VAL HG11 H 0.888 -11.742 20.585 1.00 . A A . 369 VAL HG11 1 1
19 27639 1 1 15 VAL HG12 H 0.236 -12.728 21.905 1.00 . A A . 369 VAL HG12 1 1
19 27640 1 1 15 VAL HG13 H -0.620 -12.655 20.357 1.00 . A A . 369 VAL HG13 1 1
19 27641 1 1 15 VAL HG21 H -0.587 -9.245 22.967 1.00 . A A . 369 VAL HG21 1 1
19 27642 1 1 15 VAL HG22 H 0.303 -10.713 23.404 1.00 . A A . 369 VAL HG22 1 1
19 27643 1 1 15 VAL HG23 H 0.893 -9.690 22.078 1.00 . A A . 369 VAL HG23 1 1
19 27644 1 1 15 VAL N N -0.380 -9.306 19.662 1.00 . A A . 369 VAL N 1 1
19 27645 1 1 15 VAL O O -2.131 -7.811 21.037 1.00 . A A . 369 VAL O 1 1
19 27646 1 1 16 GLY C C -4.684 -8.246 23.151 1.00 . A A . 370 GLY C 1 1
19 27647 1 1 16 GLY CA C -4.752 -8.612 21.665 1.00 . A A . 370 GLY CA 1 1
19 27648 1 1 16 GLY H H -3.809 -10.442 21.059 1.00 . A A . 370 GLY H 1 1
19 27649 1 1 16 GLY HA2 H -4.757 -7.684 21.094 1.00 . A A . 370 GLY HA2 1 1
19 27650 1 1 16 GLY HA3 H -5.697 -9.129 21.498 1.00 . A A . 370 GLY HA3 1 1
19 27651 1 1 16 GLY N N -3.644 -9.457 21.213 1.00 . A A . 370 GLY N 1 1
19 27652 1 1 16 GLY O O -4.012 -8.910 23.944 1.00 . A A . 370 GLY O 1 1
19 27653 1 1 17 GLY C C -4.640 -5.850 25.507 1.00 . A A . 371 GLY C 1 1
19 27654 1 1 17 GLY CA C -5.683 -6.805 24.918 1.00 . A A . 371 GLY CA 1 1
19 27655 1 1 17 GLY H H -5.923 -6.716 22.788 1.00 . A A . 371 GLY H 1 1
19 27656 1 1 17 GLY HA2 H -6.645 -6.296 24.967 1.00 . A A . 371 GLY HA2 1 1
19 27657 1 1 17 GLY HA3 H -5.712 -7.694 25.550 1.00 . A A . 371 GLY HA3 1 1
19 27658 1 1 17 GLY N N -5.426 -7.199 23.524 1.00 . A A . 371 GLY N 1 1
19 27659 1 1 17 GLY O O -4.389 -5.891 26.713 1.00 . A A . 371 GLY O 1 1
19 27660 1 1 18 GLY C C -3.323 -2.822 25.736 1.00 . A A . 372 GLY C 1 1
19 27661 1 1 18 GLY CA C -2.916 -4.124 25.038 1.00 . A A . 372 GLY CA 1 1
19 27662 1 1 18 GLY H H -4.295 -5.042 23.695 1.00 . A A . 372 GLY H 1 1
19 27663 1 1 18 GLY HA2 H -2.232 -4.650 25.704 1.00 . A A . 372 GLY HA2 1 1
19 27664 1 1 18 GLY HA3 H -2.382 -3.841 24.130 1.00 . A A . 372 GLY HA3 1 1
19 27665 1 1 18 GLY N N -4.019 -5.016 24.665 1.00 . A A . 372 GLY N 1 1
19 27666 1 1 18 GLY O O -4.497 -2.574 26.029 1.00 . A A . 372 GLY O 1 1
19 27667 1 1 19 GLU C C -3.135 0.223 25.172 1.00 . A A . 373 GLU C 1 1
19 27668 1 1 19 GLU CA C -2.483 -0.561 26.331 1.00 . A A . 373 GLU CA 1 1
19 27669 1 1 19 GLU CB C -1.123 0.061 26.705 1.00 . A A . 373 GLU CB 1 1
19 27670 1 1 19 GLU CD C -1.322 -0.467 29.198 1.00 . A A . 373 GLU CD 1 1
19 27671 1 1 19 GLU CG C -0.455 -0.576 27.933 1.00 . A A . 373 GLU CG 1 1
19 27672 1 1 19 GLU H H -1.389 -2.279 25.691 1.00 . A A . 373 GLU H 1 1
19 27673 1 1 19 GLU HA H -3.148 -0.493 27.192 1.00 . A A . 373 GLU HA 1 1
19 27674 1 1 19 GLU HB2 H -0.446 -0.029 25.855 1.00 . A A . 373 GLU HB2 1 1
19 27675 1 1 19 GLU HB3 H -1.262 1.124 26.904 1.00 . A A . 373 GLU HB3 1 1
19 27676 1 1 19 GLU HG2 H -0.231 -1.622 27.724 1.00 . A A . 373 GLU HG2 1 1
19 27677 1 1 19 GLU HG3 H 0.493 -0.068 28.112 1.00 . A A . 373 GLU HG3 1 1
19 27678 1 1 19 GLU N N -2.313 -1.977 25.966 1.00 . A A . 373 GLU N 1 1
19 27679 1 1 19 GLU O O -3.229 -0.276 24.049 1.00 . A A . 373 GLU O 1 1
19 27680 1 1 19 GLU OE1 O -1.590 0.668 29.659 1.00 . A A . 373 GLU OE1 1 1
19 27681 1 1 19 GLU OE2 O -1.730 -1.518 29.748 1.00 . A A . 373 GLU OE2 1 1
19 27682 1 1 20 ARG C C -3.276 2.806 23.438 1.00 . A A . 374 ARG C 1 1
19 27683 1 1 20 ARG CA C -4.300 2.249 24.417 1.00 . A A . 374 ARG CA 1 1
19 27684 1 1 20 ARG CB C -5.086 3.416 25.037 1.00 . A A . 374 ARG CB 1 1
19 27685 1 1 20 ARG CD C -7.498 2.702 25.688 1.00 . A A . 374 ARG CD 1 1
19 27686 1 1 20 ARG CG C -6.081 3.062 26.152 1.00 . A A . 374 ARG CG 1 1
19 27687 1 1 20 ARG CZ C -8.528 4.911 25.008 1.00 . A A . 374 ARG CZ 1 1
19 27688 1 1 20 ARG H H -3.310 1.943 26.260 1.00 . A A . 374 ARG H 1 1
19 27689 1 1 20 ARG HA H -4.987 1.592 23.883 1.00 . A A . 374 ARG HA 1 1
19 27690 1 1 20 ARG HB2 H -4.371 4.124 25.458 1.00 . A A . 374 ARG HB2 1 1
19 27691 1 1 20 ARG HB3 H -5.618 3.919 24.232 1.00 . A A . 374 ARG HB3 1 1
19 27692 1 1 20 ARG HD2 H -7.454 1.726 25.203 1.00 . A A . 374 ARG HD2 1 1
19 27693 1 1 20 ARG HD3 H -8.146 2.603 26.559 1.00 . A A . 374 ARG HD3 1 1
19 27694 1 1 20 ARG HE H -8.118 3.398 23.786 1.00 . A A . 374 ARG HE 1 1
19 27695 1 1 20 ARG HG2 H -5.684 2.225 26.729 1.00 . A A . 374 ARG HG2 1 1
19 27696 1 1 20 ARG HG3 H -6.153 3.926 26.812 1.00 . A A . 374 ARG HG3 1 1
19 27697 1 1 20 ARG HH11 H -8.285 4.839 27.014 1.00 . A A . 374 ARG HH11 1 1
19 27698 1 1 20 ARG HH12 H -8.943 6.330 26.395 1.00 . A A . 374 ARG HH12 1 1
19 27699 1 1 20 ARG HH21 H -8.919 5.329 23.063 1.00 . A A . 374 ARG HH21 1 1
19 27700 1 1 20 ARG HH22 H -9.298 6.599 24.192 1.00 . A A . 374 ARG HH22 1 1
19 27701 1 1 20 ARG N N -3.586 1.462 25.417 1.00 . A A . 374 ARG N 1 1
19 27702 1 1 20 ARG NE N -8.063 3.695 24.750 1.00 . A A . 374 ARG NE 1 1
19 27703 1 1 20 ARG NH1 N -8.584 5.400 26.229 1.00 . A A . 374 ARG NH1 1 1
19 27704 1 1 20 ARG NH2 N -8.940 5.671 24.013 1.00 . A A . 374 ARG NH2 1 1
19 27705 1 1 20 ARG O O -2.340 3.516 23.816 1.00 . A A . 374 ARG O 1 1
19 27706 1 1 21 ASN C C -3.393 2.887 19.712 1.00 . A A . 375 ASN C 1 1
19 27707 1 1 21 ASN CA C -2.655 2.976 21.060 1.00 . A A . 375 ASN CA 1 1
19 27708 1 1 21 ASN CB C -1.301 2.223 21.028 1.00 . A A . 375 ASN CB 1 1
19 27709 1 1 21 ASN CG C -1.339 0.737 21.411 1.00 . A A . 375 ASN CG 1 1
19 27710 1 1 21 ASN H H -4.264 1.871 21.998 1.00 . A A . 375 ASN H 1 1
19 27711 1 1 21 ASN HA H -2.447 4.021 21.288 1.00 . A A . 375 ASN HA 1 1
19 27712 1 1 21 ASN HB2 H -0.849 2.316 20.040 1.00 . A A . 375 ASN HB2 1 1
19 27713 1 1 21 ASN HB3 H -0.630 2.723 21.726 1.00 . A A . 375 ASN HB3 1 1
19 27714 1 1 21 ASN HD21 H -2.833 0.198 20.098 1.00 . A A . 375 ASN HD21 1 1
19 27715 1 1 21 ASN HD22 H -2.143 -1.057 21.106 1.00 . A A . 375 ASN HD22 1 1
19 27716 1 1 21 ASN N N -3.492 2.499 22.170 1.00 . A A . 375 ASN N 1 1
19 27717 1 1 21 ASN ND2 N -2.171 -0.094 20.803 1.00 . A A . 375 ASN ND2 1 1
19 27718 1 1 21 ASN O O -4.253 2.039 19.574 1.00 . A A . 375 ASN O 1 1
19 27719 1 1 21 ASN OD1 O -0.581 0.305 22.272 1.00 . A A . 375 ASN OD1 1 1
19 27720 1 1 22 ARG C C -3.942 2.265 16.676 1.00 . A A . 376 ARG C 1 1
19 27721 1 1 22 ARG CA C -3.823 3.638 17.390 1.00 . A A . 376 ARG CA 1 1
19 27722 1 1 22 ARG CB C -3.294 4.693 16.430 1.00 . A A . 376 ARG CB 1 1
19 27723 1 1 22 ARG CD C -1.512 5.387 14.836 1.00 . A A . 376 ARG CD 1 1
19 27724 1 1 22 ARG CG C -1.865 4.412 15.950 1.00 . A A . 376 ARG CG 1 1
19 27725 1 1 22 ARG CZ C -1.113 7.852 14.695 1.00 . A A . 376 ARG CZ 1 1
19 27726 1 1 22 ARG H H -2.323 4.342 18.789 1.00 . A A . 376 ARG H 1 1
19 27727 1 1 22 ARG HA H -4.832 3.986 17.607 1.00 . A A . 376 ARG HA 1 1
19 27728 1 1 22 ARG HB2 H -3.964 4.745 15.572 1.00 . A A . 376 ARG HB2 1 1
19 27729 1 1 22 ARG HB3 H -3.331 5.656 16.940 1.00 . A A . 376 ARG HB3 1 1
19 27730 1 1 22 ARG HD2 H -0.495 5.164 14.514 1.00 . A A . 376 ARG HD2 1 1
19 27731 1 1 22 ARG HD3 H -2.195 5.219 14.003 1.00 . A A . 376 ARG HD3 1 1
19 27732 1 1 22 ARG HE H -2.123 6.906 16.169 1.00 . A A . 376 ARG HE 1 1
19 27733 1 1 22 ARG HG2 H -1.165 4.533 16.777 1.00 . A A . 376 ARG HG2 1 1
19 27734 1 1 22 ARG HG3 H -1.784 3.399 15.557 1.00 . A A . 376 ARG HG3 1 1
19 27735 1 1 22 ARG HH11 H -0.406 6.869 13.073 1.00 . A A . 376 ARG HH11 1 1
19 27736 1 1 22 ARG HH12 H -0.113 8.585 13.090 1.00 . A A . 376 ARG HH12 1 1
19 27737 1 1 22 ARG HH21 H -1.658 9.161 16.151 1.00 . A A . 376 ARG HH21 1 1
19 27738 1 1 22 ARG HH22 H -0.840 9.855 14.788 1.00 . A A . 376 ARG HH22 1 1
19 27739 1 1 22 ARG N N -3.060 3.662 18.671 1.00 . A A . 376 ARG N 1 1
19 27740 1 1 22 ARG NE N -1.618 6.781 15.304 1.00 . A A . 376 ARG NE 1 1
19 27741 1 1 22 ARG NH1 N -0.496 7.763 13.535 1.00 . A A . 376 ARG NH1 1 1
19 27742 1 1 22 ARG NH2 N -1.214 9.041 15.252 1.00 . A A . 376 ARG NH2 1 1
19 27743 1 1 22 ARG O O -4.734 2.114 15.747 1.00 . A A . 376 ARG O 1 1
19 27744 1 1 23 LEU C C -4.085 -1.001 17.139 1.00 . A A . 377 LEU C 1 1
19 27745 1 1 23 LEU CA C -3.053 -0.058 16.494 1.00 . A A . 377 LEU CA 1 1
19 27746 1 1 23 LEU CB C -1.594 -0.557 16.649 1.00 . A A . 377 LEU CB 1 1
19 27747 1 1 23 LEU CD1 C -1.114 -0.800 14.192 1.00 . A A . 377 LEU CD1 1 1
19 27748 1 1 23 LEU CD2 C 0.269 -2.046 15.851 1.00 . A A . 377 LEU CD2 1 1
19 27749 1 1 23 LEU CG C -1.141 -1.523 15.543 1.00 . A A . 377 LEU CG 1 1
19 27750 1 1 23 LEU H H -2.474 1.492 17.818 1.00 . A A . 377 LEU H 1 1
19 27751 1 1 23 LEU HA H -3.299 0.031 15.436 1.00 . A A . 377 LEU HA 1 1
19 27752 1 1 23 LEU HB2 H -0.908 0.289 16.633 1.00 . A A . 377 LEU HB2 1 1
19 27753 1 1 23 LEU HB3 H -1.465 -1.035 17.621 1.00 . A A . 377 LEU HB3 1 1
19 27754 1 1 23 LEU HD11 H -0.664 0.189 14.285 1.00 . A A . 377 LEU HD11 1 1
19 27755 1 1 23 LEU HD12 H -0.536 -1.396 13.485 1.00 . A A . 377 LEU HD12 1 1
19 27756 1 1 23 LEU HD13 H -2.128 -0.695 13.806 1.00 . A A . 377 LEU HD13 1 1
19 27757 1 1 23 LEU HD21 H 0.266 -2.574 16.805 1.00 . A A . 377 LEU HD21 1 1
19 27758 1 1 23 LEU HD22 H 0.586 -2.730 15.064 1.00 . A A . 377 LEU HD22 1 1
19 27759 1 1 23 LEU HD23 H 0.968 -1.212 15.904 1.00 . A A . 377 LEU HD23 1 1
19 27760 1 1 23 LEU HG H -1.824 -2.371 15.490 1.00 . A A . 377 LEU HG 1 1
19 27761 1 1 23 LEU N N -3.121 1.284 17.071 1.00 . A A . 377 LEU N 1 1
19 27762 1 1 23 LEU O O -4.093 -1.198 18.353 1.00 . A A . 377 LEU O 1 1
19 27763 1 1 24 ILE C C -5.597 -3.950 16.089 1.00 . A A . 378 ILE C 1 1
19 27764 1 1 24 ILE CA C -5.974 -2.589 16.661 1.00 . A A . 378 ILE CA 1 1
19 27765 1 1 24 ILE CB C -7.334 -2.113 16.097 1.00 . A A . 378 ILE CB 1 1
19 27766 1 1 24 ILE CD1 C -8.273 -1.214 18.337 1.00 . A A . 378 ILE CD1 1 1
19 27767 1 1 24 ILE CG1 C -7.879 -0.913 16.882 1.00 . A A . 378 ILE CG1 1 1
19 27768 1 1 24 ILE CG2 C -8.424 -3.192 16.073 1.00 . A A . 378 ILE CG2 1 1
19 27769 1 1 24 ILE H H -4.857 -1.386 15.328 1.00 . A A . 378 ILE H 1 1
19 27770 1 1 24 ILE HA H -6.061 -2.699 17.742 1.00 . A A . 378 ILE HA 1 1
19 27771 1 1 24 ILE HB H -7.190 -1.789 15.066 1.00 . A A . 378 ILE HB 1 1
19 27772 1 1 24 ILE HD11 H -7.428 -1.021 18.998 1.00 . A A . 378 ILE HD11 1 1
19 27773 1 1 24 ILE HD12 H -9.118 -0.585 18.613 1.00 . A A . 378 ILE HD12 1 1
19 27774 1 1 24 ILE HD13 H -8.611 -2.240 18.481 1.00 . A A . 378 ILE HD13 1 1
19 27775 1 1 24 ILE HG12 H -7.134 -0.118 16.864 1.00 . A A . 378 ILE HG12 1 1
19 27776 1 1 24 ILE HG13 H -8.763 -0.546 16.360 1.00 . A A . 378 ILE HG13 1 1
19 27777 1 1 24 ILE HG21 H -8.439 -3.734 17.019 1.00 . A A . 378 ILE HG21 1 1
19 27778 1 1 24 ILE HG22 H -9.390 -2.702 15.942 1.00 . A A . 378 ILE HG22 1 1
19 27779 1 1 24 ILE HG23 H -8.254 -3.890 15.254 1.00 . A A . 378 ILE HG23 1 1
19 27780 1 1 24 ILE N N -4.932 -1.610 16.311 1.00 . A A . 378 ILE N 1 1
19 27781 1 1 24 ILE O O -5.235 -4.062 14.917 1.00 . A A . 378 ILE O 1 1
19 27782 1 1 25 TYR C C -6.972 -7.018 16.529 1.00 . A A . 379 TYR C 1 1
19 27783 1 1 25 TYR CA C -5.572 -6.385 16.615 1.00 . A A . 379 TYR CA 1 1
19 27784 1 1 25 TYR CB C -4.707 -7.010 17.726 1.00 . A A . 379 TYR CB 1 1
19 27785 1 1 25 TYR CD1 C -5.533 -9.300 18.408 1.00 . A A . 379 TYR CD1 1 1
19 27786 1 1 25 TYR CD2 C -3.534 -9.135 17.024 1.00 . A A . 379 TYR CD2 1 1
19 27787 1 1 25 TYR CE1 C -5.400 -10.699 18.441 1.00 . A A . 379 TYR CE1 1 1
19 27788 1 1 25 TYR CE2 C -3.385 -10.534 17.060 1.00 . A A . 379 TYR CE2 1 1
19 27789 1 1 25 TYR CG C -4.600 -8.518 17.704 1.00 . A A . 379 TYR CG 1 1
19 27790 1 1 25 TYR CZ C -4.319 -11.320 17.777 1.00 . A A . 379 TYR CZ 1 1
19 27791 1 1 25 TYR H H -6.092 -4.766 17.848 1.00 . A A . 379 TYR H 1 1
19 27792 1 1 25 TYR HA H -5.064 -6.511 15.659 1.00 . A A . 379 TYR HA 1 1
19 27793 1 1 25 TYR HB2 H -3.694 -6.610 17.664 1.00 . A A . 379 TYR HB2 1 1
19 27794 1 1 25 TYR HB3 H -5.102 -6.717 18.698 1.00 . A A . 379 TYR HB3 1 1
19 27795 1 1 25 TYR HD1 H -6.342 -8.826 18.944 1.00 . A A . 379 TYR HD1 1 1
19 27796 1 1 25 TYR HD2 H -2.817 -8.532 16.488 1.00 . A A . 379 TYR HD2 1 1
19 27797 1 1 25 TYR HE1 H -6.114 -11.292 18.992 1.00 . A A . 379 TYR HE1 1 1
19 27798 1 1 25 TYR HE2 H -2.552 -10.992 16.549 1.00 . A A . 379 TYR HE2 1 1
19 27799 1 1 25 TYR HH H -3.381 -12.982 17.403 1.00 . A A . 379 TYR HH 1 1
19 27800 1 1 25 TYR N N -5.724 -4.970 16.930 1.00 . A A . 379 TYR N 1 1
19 27801 1 1 25 TYR O O -7.751 -6.957 17.490 1.00 . A A . 379 TYR O 1 1
19 27802 1 1 25 TYR OH O -4.171 -12.671 17.851 1.00 . A A . 379 TYR OH 1 1
19 27803 1 1 26 CYS C C -8.218 -9.882 15.096 1.00 . A A . 380 CYS C 1 1
19 27804 1 1 26 CYS CA C -8.528 -8.380 15.172 1.00 . A A . 380 CYS CA 1 1
19 27805 1 1 26 CYS CB C -9.181 -7.864 13.885 1.00 . A A . 380 CYS CB 1 1
19 27806 1 1 26 CYS H H -6.643 -7.615 14.617 1.00 . A A . 380 CYS H 1 1
19 27807 1 1 26 CYS HA H -9.212 -8.204 16.002 1.00 . A A . 380 CYS HA 1 1
19 27808 1 1 26 CYS HB2 H -9.341 -6.790 13.982 1.00 . A A . 380 CYS HB2 1 1
19 27809 1 1 26 CYS HB3 H -8.514 -8.038 13.040 1.00 . A A . 380 CYS HB3 1 1
19 27810 1 1 26 CYS HG H -10.385 -9.951 13.604 1.00 . A A . 380 CYS HG 1 1
19 27811 1 1 26 CYS N N -7.302 -7.618 15.382 1.00 . A A . 380 CYS N 1 1
19 27812 1 1 26 CYS O O -7.239 -10.299 14.476 1.00 . A A . 380 CYS O 1 1
19 27813 1 1 26 CYS SG S -10.784 -8.677 13.588 1.00 . A A . 380 CYS SG 1 1
19 27814 1 1 27 SER C C -10.411 -12.787 15.291 1.00 . A A . 381 SER C 1 1
19 27815 1 1 27 SER CA C -9.023 -12.166 15.523 1.00 . A A . 381 SER CA 1 1
19 27816 1 1 27 SER CB C -8.240 -12.787 16.696 1.00 . A A . 381 SER CB 1 1
19 27817 1 1 27 SER H H -9.898 -10.313 16.118 1.00 . A A . 381 SER H 1 1
19 27818 1 1 27 SER HA H -8.450 -12.410 14.628 1.00 . A A . 381 SER HA 1 1
19 27819 1 1 27 SER HB2 H -7.975 -13.813 16.440 1.00 . A A . 381 SER HB2 1 1
19 27820 1 1 27 SER HB3 H -7.312 -12.234 16.832 1.00 . A A . 381 SER HB3 1 1
19 27821 1 1 27 SER HG H -8.430 -13.154 18.606 1.00 . A A . 381 SER HG 1 1
19 27822 1 1 27 SER N N -9.095 -10.706 15.647 1.00 . A A . 381 SER N 1 1
19 27823 1 1 27 SER O O -11.433 -12.091 15.289 1.00 . A A . 381 SER O 1 1
19 27824 1 1 27 SER OG O -8.974 -12.781 17.909 1.00 . A A . 381 SER OG 1 1
19 27825 1 1 28 ASN C C -12.223 -14.424 13.241 1.00 . A A . 382 ASN C 1 1
19 27826 1 1 28 ASN CA C -11.626 -14.859 14.605 1.00 . A A . 382 ASN CA 1 1
19 27827 1 1 28 ASN CB C -12.645 -14.869 15.765 1.00 . A A . 382 ASN CB 1 1
19 27828 1 1 28 ASN CG C -13.676 -15.989 15.637 1.00 . A A . 382 ASN CG 1 1
19 27829 1 1 28 ASN H H -9.552 -14.585 14.961 1.00 . A A . 382 ASN H 1 1
19 27830 1 1 28 ASN HA H -11.281 -15.884 14.465 1.00 . A A . 382 ASN HA 1 1
19 27831 1 1 28 ASN HB2 H -12.119 -15.009 16.710 1.00 . A A . 382 ASN HB2 1 1
19 27832 1 1 28 ASN HB3 H -13.161 -13.910 15.808 1.00 . A A . 382 ASN HB3 1 1
19 27833 1 1 28 ASN HD21 H -15.204 -14.797 16.251 1.00 . A A . 382 ASN HD21 1 1
19 27834 1 1 28 ASN HD22 H -15.626 -16.443 15.836 1.00 . A A . 382 ASN HD22 1 1
19 27835 1 1 28 ASN N N -10.432 -14.091 14.983 1.00 . A A . 382 ASN N 1 1
19 27836 1 1 28 ASN ND2 N -14.928 -15.725 15.963 1.00 . A A . 382 ASN ND2 1 1
19 27837 1 1 28 ASN O O -13.414 -14.623 12.984 1.00 . A A . 382 ASN O 1 1
19 27838 1 1 28 ASN OD1 O -13.368 -17.113 15.255 1.00 . A A . 382 ASN OD1 1 1
19 27839 1 1 29 LEU C C -12.154 -14.747 10.163 1.00 . A A . 383 LEU C 1 1
19 27840 1 1 29 LEU CA C -11.812 -13.483 10.983 1.00 . A A . 383 LEU CA 1 1
19 27841 1 1 29 LEU CB C -10.730 -12.668 10.255 1.00 . A A . 383 LEU CB 1 1
19 27842 1 1 29 LEU CD1 C -9.292 -11.282 11.793 1.00 . A A . 383 LEU CD1 1 1
19 27843 1 1 29 LEU CD2 C -10.309 -10.235 9.770 1.00 . A A . 383 LEU CD2 1 1
19 27844 1 1 29 LEU CG C -10.508 -11.272 10.869 1.00 . A A . 383 LEU CG 1 1
19 27845 1 1 29 LEU H H -10.439 -13.703 12.615 1.00 . A A . 383 LEU H 1 1
19 27846 1 1 29 LEU HA H -12.690 -12.839 11.043 1.00 . A A . 383 LEU HA 1 1
19 27847 1 1 29 LEU HB2 H -9.794 -13.229 10.220 1.00 . A A . 383 LEU HB2 1 1
19 27848 1 1 29 LEU HB3 H -11.055 -12.548 9.222 1.00 . A A . 383 LEU HB3 1 1
19 27849 1 1 29 LEU HD11 H -8.436 -11.706 11.270 1.00 . A A . 383 LEU HD11 1 1
19 27850 1 1 29 LEU HD12 H -9.039 -10.268 12.104 1.00 . A A . 383 LEU HD12 1 1
19 27851 1 1 29 LEU HD13 H -9.529 -11.876 12.676 1.00 . A A . 383 LEU HD13 1 1
19 27852 1 1 29 LEU HD21 H -11.203 -10.216 9.148 1.00 . A A . 383 LEU HD21 1 1
19 27853 1 1 29 LEU HD22 H -10.164 -9.252 10.217 1.00 . A A . 383 LEU HD22 1 1
19 27854 1 1 29 LEU HD23 H -9.435 -10.500 9.173 1.00 . A A . 383 LEU HD23 1 1
19 27855 1 1 29 LEU HG H -11.385 -10.971 11.442 1.00 . A A . 383 LEU HG 1 1
19 27856 1 1 29 LEU N N -11.408 -13.826 12.356 1.00 . A A . 383 LEU N 1 1
19 27857 1 1 29 LEU O O -11.497 -15.778 10.352 1.00 . A A . 383 LEU O 1 1
19 27858 1 1 30 PRO C C -12.277 -15.846 7.248 1.00 . A A . 384 PRO C 1 1
19 27859 1 1 30 PRO CA C -13.402 -15.755 8.288 1.00 . A A . 384 PRO CA 1 1
19 27860 1 1 30 PRO CB C -14.757 -15.406 7.663 1.00 . A A . 384 PRO CB 1 1
19 27861 1 1 30 PRO CD C -14.013 -13.546 8.976 1.00 . A A . 384 PRO CD 1 1
19 27862 1 1 30 PRO CG C -14.769 -13.878 7.688 1.00 . A A . 384 PRO CG 1 1
19 27863 1 1 30 PRO HA H -13.485 -16.706 8.816 1.00 . A A . 384 PRO HA 1 1
19 27864 1 1 30 PRO HB2 H -14.863 -15.797 6.652 1.00 . A A . 384 PRO HB2 1 1
19 27865 1 1 30 PRO HB3 H -15.555 -15.785 8.302 1.00 . A A . 384 PRO HB3 1 1
19 27866 1 1 30 PRO HD2 H -13.449 -12.622 8.846 1.00 . A A . 384 PRO HD2 1 1
19 27867 1 1 30 PRO HD3 H -14.720 -13.445 9.798 1.00 . A A . 384 PRO HD3 1 1
19 27868 1 1 30 PRO HG2 H -14.225 -13.496 6.824 1.00 . A A . 384 PRO HG2 1 1
19 27869 1 1 30 PRO HG3 H -15.781 -13.473 7.699 1.00 . A A . 384 PRO HG3 1 1
19 27870 1 1 30 PRO N N -13.128 -14.678 9.232 1.00 . A A . 384 PRO N 1 1
19 27871 1 1 30 PRO O O -11.686 -14.835 6.864 1.00 . A A . 384 PRO O 1 1
19 27872 1 1 31 PHE C C -11.090 -16.719 4.431 1.00 . A A . 385 PHE C 1 1
19 27873 1 1 31 PHE CA C -10.893 -17.346 5.833 1.00 . A A . 385 PHE CA 1 1
19 27874 1 1 31 PHE CB C -10.702 -18.875 5.762 1.00 . A A . 385 PHE CB 1 1
19 27875 1 1 31 PHE CD1 C -8.527 -19.395 4.542 1.00 . A A . 385 PHE CD1 1 1
19 27876 1 1 31 PHE CD2 C -8.662 -19.834 6.930 1.00 . A A . 385 PHE CD2 1 1
19 27877 1 1 31 PHE CE1 C -7.222 -19.923 4.520 1.00 . A A . 385 PHE CE1 1 1
19 27878 1 1 31 PHE CE2 C -7.366 -20.378 6.906 1.00 . A A . 385 PHE CE2 1 1
19 27879 1 1 31 PHE CG C -9.261 -19.362 5.744 1.00 . A A . 385 PHE CG 1 1
19 27880 1 1 31 PHE CZ C -6.643 -20.421 5.701 1.00 . A A . 385 PHE CZ 1 1
19 27881 1 1 31 PHE H H -12.525 -17.848 7.112 1.00 . A A . 385 PHE H 1 1
19 27882 1 1 31 PHE HA H -9.988 -16.911 6.257 1.00 . A A . 385 PHE HA 1 1
19 27883 1 1 31 PHE HB2 H -11.183 -19.338 6.624 1.00 . A A . 385 PHE HB2 1 1
19 27884 1 1 31 PHE HB3 H -11.218 -19.262 4.883 1.00 . A A . 385 PHE HB3 1 1
19 27885 1 1 31 PHE HD1 H -8.962 -19.010 3.631 1.00 . A A . 385 PHE HD1 1 1
19 27886 1 1 31 PHE HD2 H -9.190 -19.772 7.870 1.00 . A A . 385 PHE HD2 1 1
19 27887 1 1 31 PHE HE1 H -6.666 -19.947 3.594 1.00 . A A . 385 PHE HE1 1 1
19 27888 1 1 31 PHE HE2 H -6.918 -20.728 7.823 1.00 . A A . 385 PHE HE2 1 1
19 27889 1 1 31 PHE HZ H -5.638 -20.819 5.688 1.00 . A A . 385 PHE HZ 1 1
19 27890 1 1 31 PHE N N -11.999 -17.059 6.762 1.00 . A A . 385 PHE N 1 1
19 27891 1 1 31 PHE O O -10.158 -16.664 3.633 1.00 . A A . 385 PHE O 1 1
19 27892 1 1 32 SER C C -12.275 -13.993 2.912 1.00 . A A . 386 SER C 1 1
19 27893 1 1 32 SER CA C -12.615 -15.505 2.876 1.00 . A A . 386 SER CA 1 1
19 27894 1 1 32 SER CB C -14.102 -15.746 2.544 1.00 . A A . 386 SER CB 1 1
19 27895 1 1 32 SER H H -13.024 -16.328 4.815 1.00 . A A . 386 SER H 1 1
19 27896 1 1 32 SER HA H -12.022 -15.939 2.072 1.00 . A A . 386 SER HA 1 1
19 27897 1 1 32 SER HB2 H -14.374 -16.758 2.847 1.00 . A A . 386 SER HB2 1 1
19 27898 1 1 32 SER HB3 H -14.713 -15.048 3.117 1.00 . A A . 386 SER HB3 1 1
19 27899 1 1 32 SER HG H -14.165 -16.423 0.705 1.00 . A A . 386 SER HG 1 1
19 27900 1 1 32 SER N N -12.289 -16.207 4.132 1.00 . A A . 386 SER N 1 1
19 27901 1 1 32 SER O O -12.483 -13.287 1.917 1.00 . A A . 386 SER O 1 1
19 27902 1 1 32 SER OG O -14.394 -15.607 1.156 1.00 . A A . 386 SER OG 1 1
19 27903 1 1 33 THR C C -10.116 -11.782 3.272 1.00 . A A . 387 THR C 1 1
19 27904 1 1 33 THR CA C -11.322 -12.062 4.173 1.00 . A A . 387 THR CA 1 1
19 27905 1 1 33 THR CB C -11.012 -11.655 5.625 1.00 . A A . 387 THR CB 1 1
19 27906 1 1 33 THR CG2 C -10.991 -10.127 5.798 1.00 . A A . 387 THR CG2 1 1
19 27907 1 1 33 THR H H -11.564 -14.106 4.808 1.00 . A A . 387 THR H 1 1
19 27908 1 1 33 THR HA H -12.148 -11.444 3.825 1.00 . A A . 387 THR HA 1 1
19 27909 1 1 33 THR HB H -10.050 -12.068 5.929 1.00 . A A . 387 THR HB 1 1
19 27910 1 1 33 THR HG1 H -11.854 -13.075 6.633 1.00 . A A . 387 THR HG1 1 1
19 27911 1 1 33 THR HG21 H -11.852 -9.669 5.313 1.00 . A A . 387 THR HG21 1 1
19 27912 1 1 33 THR HG22 H -11.011 -9.866 6.857 1.00 . A A . 387 THR HG22 1 1
19 27913 1 1 33 THR HG23 H -10.082 -9.705 5.370 1.00 . A A . 387 THR HG23 1 1
19 27914 1 1 33 THR N N -11.740 -13.475 4.037 1.00 . A A . 387 THR N 1 1
19 27915 1 1 33 THR O O -9.266 -12.651 3.065 1.00 . A A . 387 THR O 1 1
19 27916 1 1 33 THR OG1 O -12.006 -12.138 6.493 1.00 . A A . 387 THR OG1 1 1
19 27917 1 1 34 ALA C C -8.615 -8.616 2.333 1.00 . A A . 388 ALA C 1 1
19 27918 1 1 34 ALA CA C -8.950 -10.050 1.916 1.00 . A A . 388 ALA CA 1 1
19 27919 1 1 34 ALA CB C -9.398 -10.139 0.450 1.00 . A A . 388 ALA CB 1 1
19 27920 1 1 34 ALA H H -10.715 -9.869 3.053 1.00 . A A . 388 ALA H 1 1
19 27921 1 1 34 ALA HA H -8.052 -10.653 2.047 1.00 . A A . 388 ALA HA 1 1
19 27922 1 1 34 ALA HB1 H -10.289 -9.530 0.293 1.00 . A A . 388 ALA HB1 1 1
19 27923 1 1 34 ALA HB2 H -8.604 -9.779 -0.205 1.00 . A A . 388 ALA HB2 1 1
19 27924 1 1 34 ALA HB3 H -9.624 -11.173 0.193 1.00 . A A . 388 ALA HB3 1 1
19 27925 1 1 34 ALA N N -10.025 -10.551 2.771 1.00 . A A . 388 ALA N 1 1
19 27926 1 1 34 ALA O O -9.476 -7.901 2.839 1.00 . A A . 388 ALA O 1 1
19 27927 1 1 35 LYS C C -7.722 -5.697 2.103 1.00 . A A . 389 LYS C 1 1
19 27928 1 1 35 LYS CA C -6.891 -6.880 2.648 1.00 . A A . 389 LYS CA 1 1
19 27929 1 1 35 LYS CB C -5.400 -6.779 2.262 1.00 . A A . 389 LYS CB 1 1
19 27930 1 1 35 LYS CD C -3.239 -5.486 2.197 1.00 . A A . 389 LYS CD 1 1
19 27931 1 1 35 LYS CE C -2.552 -4.136 2.455 1.00 . A A . 389 LYS CE 1 1
19 27932 1 1 35 LYS CG C -4.703 -5.468 2.669 1.00 . A A . 389 LYS CG 1 1
19 27933 1 1 35 LYS H H -6.701 -8.799 1.710 1.00 . A A . 389 LYS H 1 1
19 27934 1 1 35 LYS HA H -6.987 -6.879 3.734 1.00 . A A . 389 LYS HA 1 1
19 27935 1 1 35 LYS HB2 H -4.868 -7.610 2.724 1.00 . A A . 389 LYS HB2 1 1
19 27936 1 1 35 LYS HB3 H -5.317 -6.888 1.180 1.00 . A A . 389 LYS HB3 1 1
19 27937 1 1 35 LYS HD2 H -2.703 -6.277 2.720 1.00 . A A . 389 LYS HD2 1 1
19 27938 1 1 35 LYS HD3 H -3.216 -5.696 1.128 1.00 . A A . 389 LYS HD3 1 1
19 27939 1 1 35 LYS HE2 H -3.138 -3.349 1.979 1.00 . A A . 389 LYS HE2 1 1
19 27940 1 1 35 LYS HE3 H -2.541 -3.945 3.528 1.00 . A A . 389 LYS HE3 1 1
19 27941 1 1 35 LYS HG2 H -5.211 -4.622 2.205 1.00 . A A . 389 LYS HG2 1 1
19 27942 1 1 35 LYS HG3 H -4.741 -5.357 3.753 1.00 . A A . 389 LYS HG3 1 1
19 27943 1 1 35 LYS HZ1 H -1.149 -4.273 0.926 1.00 . A A . 389 LYS HZ1 1 1
19 27944 1 1 35 LYS HZ2 H -0.722 -3.219 2.092 1.00 . A A . 389 LYS HZ2 1 1
19 27945 1 1 35 LYS HZ3 H -0.588 -4.823 2.358 1.00 . A A . 389 LYS HZ3 1 1
19 27946 1 1 35 LYS N N -7.369 -8.179 2.144 1.00 . A A . 389 LYS N 1 1
19 27947 1 1 35 LYS NZ N -1.160 -4.114 1.922 1.00 . A A . 389 LYS NZ 1 1
19 27948 1 1 35 LYS O O -7.983 -4.735 2.820 1.00 . A A . 389 LYS O 1 1
19 27949 1 1 36 SER C C -10.489 -4.728 0.801 1.00 . A A . 390 SER C 1 1
19 27950 1 1 36 SER CA C -9.056 -4.768 0.228 1.00 . A A . 390 SER CA 1 1
19 27951 1 1 36 SER CB C -9.082 -4.998 -1.290 1.00 . A A . 390 SER CB 1 1
19 27952 1 1 36 SER H H -7.987 -6.619 0.329 1.00 . A A . 390 SER H 1 1
19 27953 1 1 36 SER HA H -8.626 -3.781 0.401 1.00 . A A . 390 SER HA 1 1
19 27954 1 1 36 SER HB2 H -9.830 -4.346 -1.740 1.00 . A A . 390 SER HB2 1 1
19 27955 1 1 36 SER HB3 H -8.106 -4.733 -1.698 1.00 . A A . 390 SER HB3 1 1
19 27956 1 1 36 SER HG H -9.406 -6.437 -2.571 1.00 . A A . 390 SER HG 1 1
19 27957 1 1 36 SER N N -8.194 -5.785 0.861 1.00 . A A . 390 SER N 1 1
19 27958 1 1 36 SER O O -11.080 -3.650 0.904 1.00 . A A . 390 SER O 1 1
19 27959 1 1 36 SER OG O -9.362 -6.357 -1.616 1.00 . A A . 390 SER OG 1 1
19 27960 1 1 37 ASP C C -12.098 -5.484 3.448 1.00 . A A . 391 ASP C 1 1
19 27961 1 1 37 ASP CA C -12.287 -5.955 1.997 1.00 . A A . 391 ASP CA 1 1
19 27962 1 1 37 ASP CB C -12.825 -7.396 1.972 1.00 . A A . 391 ASP CB 1 1
19 27963 1 1 37 ASP CG C -13.586 -7.691 0.671 1.00 . A A . 391 ASP CG 1 1
19 27964 1 1 37 ASP H H -10.496 -6.720 1.136 1.00 . A A . 391 ASP H 1 1
19 27965 1 1 37 ASP HA H -13.034 -5.305 1.542 1.00 . A A . 391 ASP HA 1 1
19 27966 1 1 37 ASP HB2 H -12.005 -8.102 2.097 1.00 . A A . 391 ASP HB2 1 1
19 27967 1 1 37 ASP HB3 H -13.497 -7.544 2.817 1.00 . A A . 391 ASP HB3 1 1
19 27968 1 1 37 ASP N N -11.037 -5.873 1.229 1.00 . A A . 391 ASP N 1 1
19 27969 1 1 37 ASP O O -12.993 -4.864 4.028 1.00 . A A . 391 ASP O 1 1
19 27970 1 1 37 ASP OD1 O -14.759 -7.259 0.550 1.00 . A A . 391 ASP OD1 1 1
19 27971 1 1 37 ASP OD2 O -13.023 -8.368 -0.223 1.00 . A A . 391 ASP OD2 1 1
19 27972 1 1 38 LEU C C -10.386 -3.919 5.607 1.00 . A A . 392 LEU C 1 1
19 27973 1 1 38 LEU CA C -10.566 -5.425 5.399 1.00 . A A . 392 LEU CA 1 1
19 27974 1 1 38 LEU CB C -9.332 -6.248 5.789 1.00 . A A . 392 LEU CB 1 1
19 27975 1 1 38 LEU CD1 C -8.933 -7.582 7.886 1.00 . A A . 392 LEU CD1 1 1
19 27976 1 1 38 LEU CD2 C -7.722 -5.477 7.580 1.00 . A A . 392 LEU CD2 1 1
19 27977 1 1 38 LEU CG C -9.045 -6.182 7.302 1.00 . A A . 392 LEU CG 1 1
19 27978 1 1 38 LEU H H -10.270 -6.312 3.492 1.00 . A A . 392 LEU H 1 1
19 27979 1 1 38 LEU HA H -11.389 -5.721 6.050 1.00 . A A . 392 LEU HA 1 1
19 27980 1 1 38 LEU HB2 H -9.507 -7.285 5.498 1.00 . A A . 392 LEU HB2 1 1
19 27981 1 1 38 LEU HB3 H -8.468 -5.894 5.226 1.00 . A A . 392 LEU HB3 1 1
19 27982 1 1 38 LEU HD11 H -8.087 -8.083 7.416 1.00 . A A . 392 LEU HD11 1 1
19 27983 1 1 38 LEU HD12 H -8.792 -7.507 8.965 1.00 . A A . 392 LEU HD12 1 1
19 27984 1 1 38 LEU HD13 H -9.853 -8.132 7.692 1.00 . A A . 392 LEU HD13 1 1
19 27985 1 1 38 LEU HD21 H -7.759 -4.488 7.125 1.00 . A A . 392 LEU HD21 1 1
19 27986 1 1 38 LEU HD22 H -7.584 -5.393 8.658 1.00 . A A . 392 LEU HD22 1 1
19 27987 1 1 38 LEU HD23 H -6.899 -6.061 7.167 1.00 . A A . 392 LEU HD23 1 1
19 27988 1 1 38 LEU HG H -9.846 -5.655 7.818 1.00 . A A . 392 LEU HG 1 1
19 27989 1 1 38 LEU N N -10.924 -5.756 4.025 1.00 . A A . 392 LEU N 1 1
19 27990 1 1 38 LEU O O -10.879 -3.380 6.590 1.00 . A A . 392 LEU O 1 1
19 27991 1 1 39 TYR C C -11.177 -1.151 4.737 1.00 . A A . 393 TYR C 1 1
19 27992 1 1 39 TYR CA C -9.755 -1.741 4.709 1.00 . A A . 393 TYR CA 1 1
19 27993 1 1 39 TYR CB C -8.985 -1.212 3.499 1.00 . A A . 393 TYR CB 1 1
19 27994 1 1 39 TYR CD1 C -6.542 -1.744 3.807 1.00 . A A . 393 TYR CD1 1 1
19 27995 1 1 39 TYR CD2 C -7.274 0.573 4.029 1.00 . A A . 393 TYR CD2 1 1
19 27996 1 1 39 TYR CE1 C -5.202 -1.341 3.947 1.00 . A A . 393 TYR CE1 1 1
19 27997 1 1 39 TYR CE2 C -5.937 0.979 4.206 1.00 . A A . 393 TYR CE2 1 1
19 27998 1 1 39 TYR CG C -7.569 -0.785 3.801 1.00 . A A . 393 TYR CG 1 1
19 27999 1 1 39 TYR CZ C -4.895 0.026 4.134 1.00 . A A . 393 TYR CZ 1 1
19 28000 1 1 39 TYR H H -9.346 -3.685 3.886 1.00 . A A . 393 TYR H 1 1
19 28001 1 1 39 TYR HA H -9.254 -1.412 5.620 1.00 . A A . 393 TYR HA 1 1
19 28002 1 1 39 TYR HB2 H -8.960 -1.979 2.725 1.00 . A A . 393 TYR HB2 1 1
19 28003 1 1 39 TYR HB3 H -9.513 -0.353 3.085 1.00 . A A . 393 TYR HB3 1 1
19 28004 1 1 39 TYR HD1 H -6.789 -2.788 3.685 1.00 . A A . 393 TYR HD1 1 1
19 28005 1 1 39 TYR HD2 H -8.071 1.299 4.047 1.00 . A A . 393 TYR HD2 1 1
19 28006 1 1 39 TYR HE1 H -4.414 -2.078 3.903 1.00 . A A . 393 TYR HE1 1 1
19 28007 1 1 39 TYR HE2 H -5.701 2.023 4.356 1.00 . A A . 393 TYR HE2 1 1
19 28008 1 1 39 TYR HH H -2.973 -0.263 3.996 1.00 . A A . 393 TYR HH 1 1
19 28009 1 1 39 TYR N N -9.769 -3.206 4.668 1.00 . A A . 393 TYR N 1 1
19 28010 1 1 39 TYR O O -11.467 -0.304 5.580 1.00 . A A . 393 TYR O 1 1
19 28011 1 1 39 TYR OH O -3.598 0.426 4.231 1.00 . A A . 393 TYR OH 1 1
19 28012 1 1 40 ASP C C -14.270 -1.434 5.085 1.00 . A A . 394 ASP C 1 1
19 28013 1 1 40 ASP CA C -13.464 -1.128 3.807 1.00 . A A . 394 ASP CA 1 1
19 28014 1 1 40 ASP CB C -14.151 -1.712 2.566 1.00 . A A . 394 ASP CB 1 1
19 28015 1 1 40 ASP CG C -15.545 -1.102 2.348 1.00 . A A . 394 ASP CG 1 1
19 28016 1 1 40 ASP H H -11.808 -2.370 3.250 1.00 . A A . 394 ASP H 1 1
19 28017 1 1 40 ASP HA H -13.428 -0.046 3.686 1.00 . A A . 394 ASP HA 1 1
19 28018 1 1 40 ASP HB2 H -13.539 -1.508 1.688 1.00 . A A . 394 ASP HB2 1 1
19 28019 1 1 40 ASP HB3 H -14.234 -2.794 2.673 1.00 . A A . 394 ASP HB3 1 1
19 28020 1 1 40 ASP N N -12.085 -1.631 3.880 1.00 . A A . 394 ASP N 1 1
19 28021 1 1 40 ASP O O -15.054 -0.596 5.540 1.00 . A A . 394 ASP O 1 1
19 28022 1 1 40 ASP OD1 O -15.623 0.094 1.980 1.00 . A A . 394 ASP OD1 1 1
19 28023 1 1 40 ASP OD2 O -16.555 -1.824 2.527 1.00 . A A . 394 ASP OD2 1 1
19 28024 1 1 41 LEU C C -14.390 -2.119 8.122 1.00 . A A . 395 LEU C 1 1
19 28025 1 1 41 LEU CA C -14.676 -3.043 6.930 1.00 . A A . 395 LEU CA 1 1
19 28026 1 1 41 LEU CB C -14.231 -4.495 7.201 1.00 . A A . 395 LEU CB 1 1
19 28027 1 1 41 LEU CD1 C -16.339 -5.264 8.394 1.00 . A A . 395 LEU CD1 1 1
19 28028 1 1 41 LEU CD2 C -14.181 -6.511 8.708 1.00 . A A . 395 LEU CD2 1 1
19 28029 1 1 41 LEU CG C -14.812 -5.132 8.480 1.00 . A A . 395 LEU CG 1 1
19 28030 1 1 41 LEU H H -13.380 -3.234 5.255 1.00 . A A . 395 LEU H 1 1
19 28031 1 1 41 LEU HA H -15.753 -3.006 6.766 1.00 . A A . 395 LEU HA 1 1
19 28032 1 1 41 LEU HB2 H -14.508 -5.113 6.347 1.00 . A A . 395 LEU HB2 1 1
19 28033 1 1 41 LEU HB3 H -13.144 -4.512 7.279 1.00 . A A . 395 LEU HB3 1 1
19 28034 1 1 41 LEU HD11 H -16.619 -5.816 7.496 1.00 . A A . 395 LEU HD11 1 1
19 28035 1 1 41 LEU HD12 H -16.711 -5.798 9.269 1.00 . A A . 395 LEU HD12 1 1
19 28036 1 1 41 LEU HD13 H -16.798 -4.276 8.376 1.00 . A A . 395 LEU HD13 1 1
19 28037 1 1 41 LEU HD21 H -13.099 -6.411 8.809 1.00 . A A . 395 LEU HD21 1 1
19 28038 1 1 41 LEU HD22 H -14.574 -6.951 9.625 1.00 . A A . 395 LEU HD22 1 1
19 28039 1 1 41 LEU HD23 H -14.404 -7.166 7.866 1.00 . A A . 395 LEU HD23 1 1
19 28040 1 1 41 LEU HG H -14.560 -4.512 9.340 1.00 . A A . 395 LEU HG 1 1
19 28041 1 1 41 LEU N N -14.024 -2.597 5.701 1.00 . A A . 395 LEU N 1 1
19 28042 1 1 41 LEU O O -15.311 -1.780 8.866 1.00 . A A . 395 LEU O 1 1
19 28043 1 1 42 PHE C C -12.869 0.700 8.980 1.00 . A A . 396 PHE C 1 1
19 28044 1 1 42 PHE CA C -12.741 -0.774 9.366 1.00 . A A . 396 PHE CA 1 1
19 28045 1 1 42 PHE CB C -11.324 -1.124 9.824 1.00 . A A . 396 PHE CB 1 1
19 28046 1 1 42 PHE CD1 C -11.241 -3.679 9.839 1.00 . A A . 396 PHE CD1 1 1
19 28047 1 1 42 PHE CD2 C -10.914 -2.490 11.925 1.00 . A A . 396 PHE CD2 1 1
19 28048 1 1 42 PHE CE1 C -10.955 -4.900 10.471 1.00 . A A . 396 PHE CE1 1 1
19 28049 1 1 42 PHE CE2 C -10.639 -3.703 12.573 1.00 . A A . 396 PHE CE2 1 1
19 28050 1 1 42 PHE CG C -11.184 -2.461 10.545 1.00 . A A . 396 PHE CG 1 1
19 28051 1 1 42 PHE CZ C -10.640 -4.898 11.840 1.00 . A A . 396 PHE CZ 1 1
19 28052 1 1 42 PHE H H -12.429 -2.015 7.653 1.00 . A A . 396 PHE H 1 1
19 28053 1 1 42 PHE HA H -13.389 -0.907 10.231 1.00 . A A . 396 PHE HA 1 1
19 28054 1 1 42 PHE HB2 H -10.656 -1.089 8.963 1.00 . A A . 396 PHE HB2 1 1
19 28055 1 1 42 PHE HB3 H -10.968 -0.337 10.488 1.00 . A A . 396 PHE HB3 1 1
19 28056 1 1 42 PHE HD1 H -11.470 -3.677 8.783 1.00 . A A . 396 PHE HD1 1 1
19 28057 1 1 42 PHE HD2 H -10.865 -1.572 12.492 1.00 . A A . 396 PHE HD2 1 1
19 28058 1 1 42 PHE HE1 H -10.929 -5.816 9.901 1.00 . A A . 396 PHE HE1 1 1
19 28059 1 1 42 PHE HE2 H -10.387 -3.710 13.623 1.00 . A A . 396 PHE HE2 1 1
19 28060 1 1 42 PHE HZ H -10.356 -5.815 12.335 1.00 . A A . 396 PHE HZ 1 1
19 28061 1 1 42 PHE N N -13.141 -1.677 8.283 1.00 . A A . 396 PHE N 1 1
19 28062 1 1 42 PHE O O -12.954 1.538 9.874 1.00 . A A . 396 PHE O 1 1
19 28063 1 1 43 GLU C C -14.454 3.080 7.718 1.00 . A A . 397 GLU C 1 1
19 28064 1 1 43 GLU CA C -13.123 2.443 7.263 1.00 . A A . 397 GLU CA 1 1
19 28065 1 1 43 GLU CB C -12.961 2.555 5.734 1.00 . A A . 397 GLU CB 1 1
19 28066 1 1 43 GLU CD C -11.048 4.231 5.306 1.00 . A A . 397 GLU CD 1 1
19 28067 1 1 43 GLU CG C -11.509 2.770 5.278 1.00 . A A . 397 GLU CG 1 1
19 28068 1 1 43 GLU H H -12.899 0.324 6.994 1.00 . A A . 397 GLU H 1 1
19 28069 1 1 43 GLU HA H -12.320 3.004 7.742 1.00 . A A . 397 GLU HA 1 1
19 28070 1 1 43 GLU HB2 H -13.347 1.646 5.272 1.00 . A A . 397 GLU HB2 1 1
19 28071 1 1 43 GLU HB3 H -13.566 3.375 5.347 1.00 . A A . 397 GLU HB3 1 1
19 28072 1 1 43 GLU HG2 H -10.841 2.163 5.890 1.00 . A A . 397 GLU HG2 1 1
19 28073 1 1 43 GLU HG3 H -11.404 2.430 4.248 1.00 . A A . 397 GLU HG3 1 1
19 28074 1 1 43 GLU N N -12.975 1.046 7.696 1.00 . A A . 397 GLU N 1 1
19 28075 1 1 43 GLU O O -14.528 4.306 7.816 1.00 . A A . 397 GLU O 1 1
19 28076 1 1 43 GLU OE1 O -11.784 5.138 4.850 1.00 . A A . 397 GLU OE1 1 1
19 28077 1 1 43 GLU OE2 O -9.901 4.467 5.748 1.00 . A A . 397 GLU OE2 1 1
19 28078 1 1 44 THR C C -16.667 3.320 10.040 1.00 . A A . 398 THR C 1 1
19 28079 1 1 44 THR CA C -16.760 2.768 8.612 1.00 . A A . 398 THR CA 1 1
19 28080 1 1 44 THR CB C -17.871 1.725 8.449 1.00 . A A . 398 THR CB 1 1
19 28081 1 1 44 THR CG2 C -17.803 0.641 9.517 1.00 . A A . 398 THR CG2 1 1
19 28082 1 1 44 THR H H -15.375 1.283 7.910 1.00 . A A . 398 THR H 1 1
19 28083 1 1 44 THR HA H -17.066 3.611 7.994 1.00 . A A . 398 THR HA 1 1
19 28084 1 1 44 THR HB H -17.791 1.264 7.465 1.00 . A A . 398 THR HB 1 1
19 28085 1 1 44 THR HG1 H -19.079 2.952 9.315 1.00 . A A . 398 THR HG1 1 1
19 28086 1 1 44 THR HG21 H -18.048 1.064 10.491 1.00 . A A . 398 THR HG21 1 1
19 28087 1 1 44 THR HG22 H -18.510 -0.152 9.273 1.00 . A A . 398 THR HG22 1 1
19 28088 1 1 44 THR HG23 H -16.793 0.231 9.546 1.00 . A A . 398 THR HG23 1 1
19 28089 1 1 44 THR N N -15.477 2.275 8.066 1.00 . A A . 398 THR N 1 1
19 28090 1 1 44 THR O O -17.543 4.079 10.446 1.00 . A A . 398 THR O 1 1
19 28091 1 1 44 THR OG1 O -19.116 2.377 8.546 1.00 . A A . 398 THR OG1 1 1
19 28092 1 1 45 ILE C C -14.805 5.065 11.846 1.00 . A A . 399 ILE C 1 1
19 28093 1 1 45 ILE CA C -15.268 3.624 12.080 1.00 . A A . 399 ILE CA 1 1
19 28094 1 1 45 ILE CB C -14.145 2.809 12.768 1.00 . A A . 399 ILE CB 1 1
19 28095 1 1 45 ILE CD1 C -15.254 0.493 12.734 1.00 . A A . 399 ILE CD1 1 1
19 28096 1 1 45 ILE CG1 C -14.671 1.615 13.566 1.00 . A A . 399 ILE CG1 1 1
19 28097 1 1 45 ILE CG2 C -13.224 3.587 13.713 1.00 . A A . 399 ILE CG2 1 1
19 28098 1 1 45 ILE H H -14.974 2.286 10.432 1.00 . A A . 399 ILE H 1 1
19 28099 1 1 45 ILE HA H -16.140 3.675 12.731 1.00 . A A . 399 ILE HA 1 1
19 28100 1 1 45 ILE HB H -13.490 2.428 11.985 1.00 . A A . 399 ILE HB 1 1
19 28101 1 1 45 ILE HD11 H -14.530 0.212 11.970 1.00 . A A . 399 ILE HD11 1 1
19 28102 1 1 45 ILE HD12 H -15.473 -0.333 13.411 1.00 . A A . 399 ILE HD12 1 1
19 28103 1 1 45 ILE HD13 H -16.184 0.846 12.287 1.00 . A A . 399 ILE HD13 1 1
19 28104 1 1 45 ILE HG12 H -13.864 1.187 14.161 1.00 . A A . 399 ILE HG12 1 1
19 28105 1 1 45 ILE HG13 H -15.440 1.976 14.249 1.00 . A A . 399 ILE HG13 1 1
19 28106 1 1 45 ILE HG21 H -13.805 4.086 14.488 1.00 . A A . 399 ILE HG21 1 1
19 28107 1 1 45 ILE HG22 H -12.508 2.899 14.163 1.00 . A A . 399 ILE HG22 1 1
19 28108 1 1 45 ILE HG23 H -12.653 4.323 13.147 1.00 . A A . 399 ILE HG23 1 1
19 28109 1 1 45 ILE N N -15.615 2.977 10.797 1.00 . A A . 399 ILE N 1 1
19 28110 1 1 45 ILE O O -15.180 5.971 12.595 1.00 . A A . 399 ILE O 1 1
19 28111 1 1 46 GLY C C -12.316 6.448 9.371 1.00 . A A . 400 GLY C 1 1
19 28112 1 1 46 GLY CA C -13.308 6.517 10.526 1.00 . A A . 400 GLY CA 1 1
19 28113 1 1 46 GLY H H -13.817 4.480 10.185 1.00 . A A . 400 GLY H 1 1
19 28114 1 1 46 GLY HA2 H -14.055 7.279 10.305 1.00 . A A . 400 GLY HA2 1 1
19 28115 1 1 46 GLY HA3 H -12.774 6.843 11.419 1.00 . A A . 400 GLY HA3 1 1
19 28116 1 1 46 GLY N N -13.980 5.256 10.810 1.00 . A A . 400 GLY N 1 1
19 28117 1 1 46 GLY O O -12.495 7.180 8.398 1.00 . A A . 400 GLY O 1 1
19 28118 1 1 47 LYS C C -8.919 4.856 9.006 1.00 . A A . 401 LYS C 1 1
19 28119 1 1 47 LYS CA C -10.022 5.875 8.707 1.00 . A A . 401 LYS CA 1 1
19 28120 1 1 47 LYS CB C -9.451 7.278 8.989 1.00 . A A . 401 LYS CB 1 1
19 28121 1 1 47 LYS CD C -8.002 8.987 7.838 1.00 . A A . 401 LYS CD 1 1
19 28122 1 1 47 LYS CE C -6.715 9.263 7.042 1.00 . A A . 401 LYS CE 1 1
19 28123 1 1 47 LYS CG C -8.292 7.497 8.017 1.00 . A A . 401 LYS CG 1 1
19 28124 1 1 47 LYS H H -11.235 4.860 10.128 1.00 . A A . 401 LYS H 1 1
19 28125 1 1 47 LYS HA H -10.278 5.834 7.648 1.00 . A A . 401 LYS HA 1 1
19 28126 1 1 47 LYS HB2 H -10.203 8.050 8.831 1.00 . A A . 401 LYS HB2 1 1
19 28127 1 1 47 LYS HB3 H -9.073 7.340 10.010 1.00 . A A . 401 LYS HB3 1 1
19 28128 1 1 47 LYS HD2 H -8.861 9.438 7.340 1.00 . A A . 401 LYS HD2 1 1
19 28129 1 1 47 LYS HD3 H -7.904 9.443 8.824 1.00 . A A . 401 LYS HD3 1 1
19 28130 1 1 47 LYS HE2 H -6.484 10.324 7.131 1.00 . A A . 401 LYS HE2 1 1
19 28131 1 1 47 LYS HE3 H -5.893 8.711 7.498 1.00 . A A . 401 LYS HE3 1 1
19 28132 1 1 47 LYS HG2 H -7.423 6.975 8.416 1.00 . A A . 401 LYS HG2 1 1
19 28133 1 1 47 LYS HG3 H -8.564 7.059 7.057 1.00 . A A . 401 LYS HG3 1 1
19 28134 1 1 47 LYS HZ1 H -7.596 9.416 5.164 1.00 . A A . 401 LYS HZ1 1 1
19 28135 1 1 47 LYS HZ2 H -5.992 9.146 5.102 1.00 . A A . 401 LYS HZ2 1 1
19 28136 1 1 47 LYS HZ3 H -7.002 7.921 5.470 1.00 . A A . 401 LYS HZ3 1 1
19 28137 1 1 47 LYS N N -11.246 5.636 9.482 1.00 . A A . 401 LYS N 1 1
19 28138 1 1 47 LYS NZ N -6.838 8.909 5.600 1.00 . A A . 401 LYS NZ 1 1
19 28139 1 1 47 LYS O O -8.372 4.840 10.104 1.00 . A A . 401 LYS O 1 1
19 28140 1 1 48 VAL C C -6.273 3.607 7.235 1.00 . A A . 402 VAL C 1 1
19 28141 1 1 48 VAL CA C -7.448 3.106 8.073 1.00 . A A . 402 VAL CA 1 1
19 28142 1 1 48 VAL CB C -7.948 1.761 7.529 1.00 . A A . 402 VAL CB 1 1
19 28143 1 1 48 VAL CG1 C -6.892 0.682 7.740 1.00 . A A . 402 VAL CG1 1 1
19 28144 1 1 48 VAL CG2 C -9.239 1.283 8.213 1.00 . A A . 402 VAL CG2 1 1
19 28145 1 1 48 VAL H H -8.969 4.234 7.114 1.00 . A A . 402 VAL H 1 1
19 28146 1 1 48 VAL HA H -7.136 2.972 9.109 1.00 . A A . 402 VAL HA 1 1
19 28147 1 1 48 VAL HB H -8.134 1.860 6.460 1.00 . A A . 402 VAL HB 1 1
19 28148 1 1 48 VAL HG11 H -6.638 0.631 8.799 1.00 . A A . 402 VAL HG11 1 1
19 28149 1 1 48 VAL HG12 H -7.305 -0.269 7.402 1.00 . A A . 402 VAL HG12 1 1
19 28150 1 1 48 VAL HG13 H -5.994 0.900 7.161 1.00 . A A . 402 VAL HG13 1 1
19 28151 1 1 48 VAL HG21 H -10.042 2.011 8.096 1.00 . A A . 402 VAL HG21 1 1
19 28152 1 1 48 VAL HG22 H -9.556 0.354 7.740 1.00 . A A . 402 VAL HG22 1 1
19 28153 1 1 48 VAL HG23 H -9.062 1.115 9.275 1.00 . A A . 402 VAL HG23 1 1
19 28154 1 1 48 VAL N N -8.520 4.092 8.008 1.00 . A A . 402 VAL N 1 1
19 28155 1 1 48 VAL O O -6.485 4.119 6.136 1.00 . A A . 402 VAL O 1 1
19 28156 1 1 49 ASN C C -2.873 2.790 6.717 1.00 . A A . 403 ASN C 1 1
19 28157 1 1 49 ASN CA C -3.835 3.931 7.043 1.00 . A A . 403 ASN CA 1 1
19 28158 1 1 49 ASN CB C -3.059 4.945 7.892 1.00 . A A . 403 ASN CB 1 1
19 28159 1 1 49 ASN CG C -3.863 5.625 8.989 1.00 . A A . 403 ASN CG 1 1
19 28160 1 1 49 ASN H H -4.938 3.028 8.648 1.00 . A A . 403 ASN H 1 1
19 28161 1 1 49 ASN HA H -4.107 4.418 6.106 1.00 . A A . 403 ASN HA 1 1
19 28162 1 1 49 ASN HB2 H -2.207 4.448 8.354 1.00 . A A . 403 ASN HB2 1 1
19 28163 1 1 49 ASN HB3 H -2.641 5.692 7.216 1.00 . A A . 403 ASN HB3 1 1
19 28164 1 1 49 ASN HD21 H -2.766 4.655 10.354 1.00 . A A . 403 ASN HD21 1 1
19 28165 1 1 49 ASN HD22 H -4.114 5.623 10.977 1.00 . A A . 403 ASN HD22 1 1
19 28166 1 1 49 ASN N N -5.044 3.457 7.739 1.00 . A A . 403 ASN N 1 1
19 28167 1 1 49 ASN ND2 N -3.539 5.288 10.217 1.00 . A A . 403 ASN ND2 1 1
19 28168 1 1 49 ASN O O -2.072 2.875 5.785 1.00 . A A . 403 ASN O 1 1
19 28169 1 1 49 ASN OD1 O -4.766 6.419 8.758 1.00 . A A . 403 ASN OD1 1 1
19 28170 1 1 50 ASN C C -2.952 -0.598 7.989 1.00 . A A . 404 ASN C 1 1
19 28171 1 1 50 ASN CA C -2.139 0.545 7.404 1.00 . A A . 404 ASN CA 1 1
19 28172 1 1 50 ASN CB C -0.805 0.724 8.154 1.00 . A A . 404 ASN CB 1 1
19 28173 1 1 50 ASN CG C 0.166 -0.422 7.863 1.00 . A A . 404 ASN CG 1 1
19 28174 1 1 50 ASN H H -3.657 1.733 8.248 1.00 . A A . 404 ASN H 1 1
19 28175 1 1 50 ASN HA H -1.929 0.346 6.353 1.00 . A A . 404 ASN HA 1 1
19 28176 1 1 50 ASN HB2 H -0.339 1.674 7.888 1.00 . A A . 404 ASN HB2 1 1
19 28177 1 1 50 ASN HB3 H -0.986 0.789 9.227 1.00 . A A . 404 ASN HB3 1 1
19 28178 1 1 50 ASN HD21 H 1.629 0.391 9.009 1.00 . A A . 404 ASN HD21 1 1
19 28179 1 1 50 ASN HD22 H 1.981 -1.162 8.258 1.00 . A A . 404 ASN HD22 1 1
19 28180 1 1 50 ASN N N -2.958 1.730 7.519 1.00 . A A . 404 ASN N 1 1
19 28181 1 1 50 ASN ND2 N 1.368 -0.373 8.402 1.00 . A A . 404 ASN ND2 1 1
19 28182 1 1 50 ASN O O -3.134 -0.669 9.196 1.00 . A A . 404 ASN O 1 1
19 28183 1 1 50 ASN OD1 O -0.137 -1.367 7.142 1.00 . A A . 404 ASN OD1 1 1
19 28184 1 1 51 ALA C C -3.795 -3.901 6.793 1.00 . A A . 405 ALA C 1 1
19 28185 1 1 51 ALA CA C -4.150 -2.675 7.621 1.00 . A A . 405 ALA CA 1 1
19 28186 1 1 51 ALA CB C -5.650 -2.446 7.697 1.00 . A A . 405 ALA CB 1 1
19 28187 1 1 51 ALA H H -3.473 -1.251 6.164 1.00 . A A . 405 ALA H 1 1
19 28188 1 1 51 ALA HA H -3.797 -2.877 8.632 1.00 . A A . 405 ALA HA 1 1
19 28189 1 1 51 ALA HB1 H -6.054 -2.196 6.715 1.00 . A A . 405 ALA HB1 1 1
19 28190 1 1 51 ALA HB2 H -6.119 -3.359 8.064 1.00 . A A . 405 ALA HB2 1 1
19 28191 1 1 51 ALA HB3 H -5.849 -1.648 8.411 1.00 . A A . 405 ALA HB3 1 1
19 28192 1 1 51 ALA N N -3.497 -1.462 7.152 1.00 . A A . 405 ALA N 1 1
19 28193 1 1 51 ALA O O -3.490 -3.801 5.605 1.00 . A A . 405 ALA O 1 1
19 28194 1 1 52 GLU C C -3.884 -7.545 7.602 1.00 . A A . 406 GLU C 1 1
19 28195 1 1 52 GLU CA C -3.351 -6.309 6.868 1.00 . A A . 406 GLU CA 1 1
19 28196 1 1 52 GLU CB C -1.801 -6.286 6.772 1.00 . A A . 406 GLU CB 1 1
19 28197 1 1 52 GLU CD C 0.434 -7.111 7.600 1.00 . A A . 406 GLU CD 1 1
19 28198 1 1 52 GLU CG C -1.064 -7.039 7.880 1.00 . A A . 406 GLU CG 1 1
19 28199 1 1 52 GLU H H -4.078 -5.040 8.430 1.00 . A A . 406 GLU H 1 1
19 28200 1 1 52 GLU HA H -3.760 -6.360 5.859 1.00 . A A . 406 GLU HA 1 1
19 28201 1 1 52 GLU HB2 H -1.481 -6.740 5.835 1.00 . A A . 406 GLU HB2 1 1
19 28202 1 1 52 GLU HB3 H -1.437 -5.259 6.758 1.00 . A A . 406 GLU HB3 1 1
19 28203 1 1 52 GLU HG2 H -1.264 -6.584 8.850 1.00 . A A . 406 GLU HG2 1 1
19 28204 1 1 52 GLU HG3 H -1.407 -8.072 7.925 1.00 . A A . 406 GLU HG3 1 1
19 28205 1 1 52 GLU N N -3.825 -5.058 7.453 1.00 . A A . 406 GLU N 1 1
19 28206 1 1 52 GLU O O -4.200 -7.494 8.793 1.00 . A A . 406 GLU O 1 1
19 28207 1 1 52 GLU OE1 O 1.013 -6.079 7.183 1.00 . A A . 406 GLU OE1 1 1
19 28208 1 1 52 GLU OE2 O 0.990 -8.221 7.786 1.00 . A A . 406 GLU OE2 1 1
19 28209 1 1 53 LEU C C -2.817 -10.728 7.654 1.00 . A A . 407 LEU C 1 1
19 28210 1 1 53 LEU CA C -4.152 -10.020 7.375 1.00 . A A . 407 LEU CA 1 1
19 28211 1 1 53 LEU CB C -4.945 -10.785 6.313 1.00 . A A . 407 LEU CB 1 1
19 28212 1 1 53 LEU CD1 C -6.869 -10.337 4.805 1.00 . A A . 407 LEU CD1 1 1
19 28213 1 1 53 LEU CD2 C -7.319 -11.153 7.127 1.00 . A A . 407 LEU CD2 1 1
19 28214 1 1 53 LEU CG C -6.401 -10.292 6.250 1.00 . A A . 407 LEU CG 1 1
19 28215 1 1 53 LEU H H -3.597 -8.601 5.917 1.00 . A A . 407 LEU H 1 1
19 28216 1 1 53 LEU HA H -4.767 -9.997 8.274 1.00 . A A . 407 LEU HA 1 1
19 28217 1 1 53 LEU HB2 H -4.451 -10.635 5.352 1.00 . A A . 407 LEU HB2 1 1
19 28218 1 1 53 LEU HB3 H -4.928 -11.852 6.531 1.00 . A A . 407 LEU HB3 1 1
19 28219 1 1 53 LEU HD11 H -6.822 -11.360 4.434 1.00 . A A . 407 LEU HD11 1 1
19 28220 1 1 53 LEU HD12 H -7.890 -9.960 4.750 1.00 . A A . 407 LEU HD12 1 1
19 28221 1 1 53 LEU HD13 H -6.216 -9.696 4.213 1.00 . A A . 407 LEU HD13 1 1
19 28222 1 1 53 LEU HD21 H -6.933 -11.196 8.146 1.00 . A A . 407 LEU HD21 1 1
19 28223 1 1 53 LEU HD22 H -8.319 -10.722 7.136 1.00 . A A . 407 LEU HD22 1 1
19 28224 1 1 53 LEU HD23 H -7.373 -12.168 6.732 1.00 . A A . 407 LEU HD23 1 1
19 28225 1 1 53 LEU HG H -6.457 -9.255 6.581 1.00 . A A . 407 LEU HG 1 1
19 28226 1 1 53 LEU N N -3.910 -8.665 6.875 1.00 . A A . 407 LEU N 1 1
19 28227 1 1 53 LEU O O -1.864 -10.577 6.887 1.00 . A A . 407 LEU O 1 1
19 28228 1 1 54 ARG C C -1.774 -13.679 8.071 1.00 . A A . 408 ARG C 1 1
19 28229 1 1 54 ARG CA C -1.651 -12.455 8.974 1.00 . A A . 408 ARG CA 1 1
19 28230 1 1 54 ARG CB C -1.719 -12.925 10.425 1.00 . A A . 408 ARG CB 1 1
19 28231 1 1 54 ARG CD C -0.594 -14.205 12.280 1.00 . A A . 408 ARG CD 1 1
19 28232 1 1 54 ARG CG C -0.453 -13.655 10.863 1.00 . A A . 408 ARG CG 1 1
19 28233 1 1 54 ARG CZ C -0.094 -13.524 14.636 1.00 . A A . 408 ARG CZ 1 1
19 28234 1 1 54 ARG H H -3.580 -11.644 9.294 1.00 . A A . 408 ARG H 1 1
19 28235 1 1 54 ARG HA H -0.703 -11.947 8.797 1.00 . A A . 408 ARG HA 1 1
19 28236 1 1 54 ARG HB2 H -1.839 -12.071 11.092 1.00 . A A . 408 ARG HB2 1 1
19 28237 1 1 54 ARG HB3 H -2.579 -13.590 10.506 1.00 . A A . 408 ARG HB3 1 1
19 28238 1 1 54 ARG HD2 H -1.645 -14.437 12.450 1.00 . A A . 408 ARG HD2 1 1
19 28239 1 1 54 ARG HD3 H -0.014 -15.127 12.315 1.00 . A A . 408 ARG HD3 1 1
19 28240 1 1 54 ARG HE H 0.359 -12.442 13.024 1.00 . A A . 408 ARG HE 1 1
19 28241 1 1 54 ARG HG2 H -0.291 -14.502 10.197 1.00 . A A . 408 ARG HG2 1 1
19 28242 1 1 54 ARG HG3 H 0.399 -12.978 10.799 1.00 . A A . 408 ARG HG3 1 1
19 28243 1 1 54 ARG HH11 H -0.855 -15.399 14.557 1.00 . A A . 408 ARG HH11 1 1
19 28244 1 1 54 ARG HH12 H -0.497 -14.811 16.150 1.00 . A A . 408 ARG HH12 1 1
19 28245 1 1 54 ARG HH21 H 0.799 -11.779 15.054 1.00 . A A . 408 ARG HH21 1 1
19 28246 1 1 54 ARG HH22 H 0.372 -12.740 16.450 1.00 . A A . 408 ARG HH22 1 1
19 28247 1 1 54 ARG N N -2.758 -11.531 8.719 1.00 . A A . 408 ARG N 1 1
19 28248 1 1 54 ARG NE N -0.100 -13.289 13.326 1.00 . A A . 408 ARG NE 1 1
19 28249 1 1 54 ARG NH1 N -0.541 -14.647 15.154 1.00 . A A . 408 ARG NH1 1 1
19 28250 1 1 54 ARG NH2 N 0.378 -12.608 15.449 1.00 . A A . 408 ARG NH2 1 1
19 28251 1 1 54 ARG O O -2.875 -14.191 7.867 1.00 . A A . 408 ARG O 1 1
19 28252 1 1 55 TYR C C 0.130 -16.609 7.331 1.00 . A A . 409 TYR C 1 1
19 28253 1 1 55 TYR CA C -0.574 -15.373 6.739 1.00 . A A . 409 TYR CA 1 1
19 28254 1 1 55 TYR CB C 0.062 -14.959 5.411 1.00 . A A . 409 TYR CB 1 1
19 28255 1 1 55 TYR CD1 C -1.935 -13.549 4.726 1.00 . A A . 409 TYR CD1 1 1
19 28256 1 1 55 TYR CD2 C 0.305 -12.669 4.354 1.00 . A A . 409 TYR CD2 1 1
19 28257 1 1 55 TYR CE1 C -2.492 -12.398 4.146 1.00 . A A . 409 TYR CE1 1 1
19 28258 1 1 55 TYR CE2 C -0.246 -11.495 3.811 1.00 . A A . 409 TYR CE2 1 1
19 28259 1 1 55 TYR CG C -0.537 -13.704 4.803 1.00 . A A . 409 TYR CG 1 1
19 28260 1 1 55 TYR CZ C -1.649 -11.362 3.686 1.00 . A A . 409 TYR CZ 1 1
19 28261 1 1 55 TYR H H 0.206 -13.657 7.766 1.00 . A A . 409 TYR H 1 1
19 28262 1 1 55 TYR HA H -1.600 -15.684 6.545 1.00 . A A . 409 TYR HA 1 1
19 28263 1 1 55 TYR HB2 H 1.129 -14.804 5.572 1.00 . A A . 409 TYR HB2 1 1
19 28264 1 1 55 TYR HB3 H -0.050 -15.777 4.699 1.00 . A A . 409 TYR HB3 1 1
19 28265 1 1 55 TYR HD1 H -2.590 -14.296 5.152 1.00 . A A . 409 TYR HD1 1 1
19 28266 1 1 55 TYR HD2 H 1.377 -12.767 4.445 1.00 . A A . 409 TYR HD2 1 1
19 28267 1 1 55 TYR HE1 H -3.566 -12.304 4.081 1.00 . A A . 409 TYR HE1 1 1
19 28268 1 1 55 TYR HE2 H 0.404 -10.693 3.498 1.00 . A A . 409 TYR HE2 1 1
19 28269 1 1 55 TYR HH H -3.137 -10.275 3.062 1.00 . A A . 409 TYR HH 1 1
19 28270 1 1 55 TYR N N -0.636 -14.194 7.612 1.00 . A A . 409 TYR N 1 1
19 28271 1 1 55 TYR O O 1.016 -16.490 8.180 1.00 . A A . 409 TYR O 1 1
19 28272 1 1 55 TYR OH O -2.181 -10.236 3.130 1.00 . A A . 409 TYR OH 1 1
19 28273 1 1 56 ASP C C 1.468 -19.570 6.654 1.00 . A A . 410 ASP C 1 1
19 28274 1 1 56 ASP CA C 0.172 -19.105 7.355 1.00 . A A . 410 ASP CA 1 1
19 28275 1 1 56 ASP CB C -0.978 -20.121 7.227 1.00 . A A . 410 ASP CB 1 1
19 28276 1 1 56 ASP CG C -0.644 -21.468 7.887 1.00 . A A . 410 ASP CG 1 1
19 28277 1 1 56 ASP H H -1.066 -17.793 6.228 1.00 . A A . 410 ASP H 1 1
19 28278 1 1 56 ASP HA H 0.400 -19.013 8.417 1.00 . A A . 410 ASP HA 1 1
19 28279 1 1 56 ASP HB2 H -1.876 -19.715 7.691 1.00 . A A . 410 ASP HB2 1 1
19 28280 1 1 56 ASP HB3 H -1.215 -20.272 6.174 1.00 . A A . 410 ASP HB3 1 1
19 28281 1 1 56 ASP N N -0.287 -17.797 6.871 1.00 . A A . 410 ASP N 1 1
19 28282 1 1 56 ASP O O 2.565 -19.275 7.130 1.00 . A A . 410 ASP O 1 1
19 28283 1 1 56 ASP OD1 O -0.223 -21.479 9.070 1.00 . A A . 410 ASP OD1 1 1
19 28284 1 1 56 ASP OD2 O -0.824 -22.516 7.223 1.00 . A A . 410 ASP OD2 1 1
19 28285 1 1 57 SER C C 3.112 -19.607 3.868 1.00 . A A . 411 SER C 1 1
19 28286 1 1 57 SER CA C 2.517 -20.736 4.730 1.00 . A A . 411 SER CA 1 1
19 28287 1 1 57 SER CB C 2.115 -21.922 3.838 1.00 . A A . 411 SER CB 1 1
19 28288 1 1 57 SER H H 0.447 -20.607 5.250 1.00 . A A . 411 SER H 1 1
19 28289 1 1 57 SER HA H 3.312 -21.080 5.393 1.00 . A A . 411 SER HA 1 1
19 28290 1 1 57 SER HB2 H 1.226 -21.658 3.265 1.00 . A A . 411 SER HB2 1 1
19 28291 1 1 57 SER HB3 H 2.927 -22.136 3.143 1.00 . A A . 411 SER HB3 1 1
19 28292 1 1 57 SER HG H 1.608 -23.799 4.037 1.00 . A A . 411 SER HG 1 1
19 28293 1 1 57 SER N N 1.365 -20.297 5.536 1.00 . A A . 411 SER N 1 1
19 28294 1 1 57 SER O O 4.322 -19.364 3.905 1.00 . A A . 411 SER O 1 1
19 28295 1 1 57 SER OG O 1.856 -23.080 4.622 1.00 . A A . 411 SER OG 1 1
19 28296 1 1 58 LYS C C 1.760 -16.656 2.160 1.00 . A A . 412 LYS C 1 1
19 28297 1 1 58 LYS CA C 2.662 -17.907 2.090 1.00 . A A . 412 LYS CA 1 1
19 28298 1 1 58 LYS CB C 2.612 -18.578 0.701 1.00 . A A . 412 LYS CB 1 1
19 28299 1 1 58 LYS CD C 3.518 -20.511 -0.724 1.00 . A A . 412 LYS CD 1 1
19 28300 1 1 58 LYS CE C 2.880 -19.835 -1.946 1.00 . A A . 412 LYS CE 1 1
19 28301 1 1 58 LYS CG C 3.803 -19.513 0.411 1.00 . A A . 412 LYS CG 1 1
19 28302 1 1 58 LYS H H 1.295 -19.197 3.095 1.00 . A A . 412 LYS H 1 1
19 28303 1 1 58 LYS HA H 3.680 -17.565 2.277 1.00 . A A . 412 LYS HA 1 1
19 28304 1 1 58 LYS HB2 H 1.686 -19.149 0.619 1.00 . A A . 412 LYS HB2 1 1
19 28305 1 1 58 LYS HB3 H 2.596 -17.800 -0.062 1.00 . A A . 412 LYS HB3 1 1
19 28306 1 1 58 LYS HD2 H 4.454 -20.988 -1.011 1.00 . A A . 412 LYS HD2 1 1
19 28307 1 1 58 LYS HD3 H 2.841 -21.279 -0.349 1.00 . A A . 412 LYS HD3 1 1
19 28308 1 1 58 LYS HE2 H 1.938 -19.388 -1.628 1.00 . A A . 412 LYS HE2 1 1
19 28309 1 1 58 LYS HE3 H 3.538 -19.035 -2.285 1.00 . A A . 412 LYS HE3 1 1
19 28310 1 1 58 LYS HG2 H 4.668 -18.903 0.148 1.00 . A A . 412 LYS HG2 1 1
19 28311 1 1 58 LYS HG3 H 4.054 -20.093 1.299 1.00 . A A . 412 LYS HG3 1 1
19 28312 1 1 58 LYS HZ1 H 2.006 -21.535 -2.765 1.00 . A A . 412 LYS HZ1 1 1
19 28313 1 1 58 LYS HZ2 H 2.226 -20.338 -3.850 1.00 . A A . 412 LYS HZ2 1 1
19 28314 1 1 58 LYS HZ3 H 3.499 -21.230 -3.357 1.00 . A A . 412 LYS HZ3 1 1
19 28315 1 1 58 LYS N N 2.265 -18.915 3.088 1.00 . A A . 412 LYS N 1 1
19 28316 1 1 58 LYS NZ N 2.637 -20.802 -3.052 1.00 . A A . 412 LYS NZ 1 1
19 28317 1 1 58 LYS O O 2.205 -15.589 2.590 1.00 . A A . 412 LYS O 1 1
19 28318 1 1 59 GLY C C -1.919 -16.159 2.244 1.00 . A A . 413 GLY C 1 1
19 28319 1 1 59 GLY CA C -0.538 -15.739 1.727 1.00 . A A . 413 GLY CA 1 1
19 28320 1 1 59 GLY H H 0.236 -17.692 1.353 1.00 . A A . 413 GLY H 1 1
19 28321 1 1 59 GLY HA2 H -0.205 -14.871 2.295 1.00 . A A . 413 GLY HA2 1 1
19 28322 1 1 59 GLY HA3 H -0.672 -15.431 0.690 1.00 . A A . 413 GLY HA3 1 1
19 28323 1 1 59 GLY N N 0.486 -16.802 1.758 1.00 . A A . 413 GLY N 1 1
19 28324 1 1 59 GLY O O -2.886 -15.423 2.055 1.00 . A A . 413 GLY O 1 1
19 28325 1 1 60 ALA C C -3.704 -17.279 4.700 1.00 . A A . 414 ALA C 1 1
19 28326 1 1 60 ALA CA C -3.308 -17.900 3.338 1.00 . A A . 414 ALA CA 1 1
19 28327 1 1 60 ALA CB C -3.145 -19.427 3.414 1.00 . A A . 414 ALA CB 1 1
19 28328 1 1 60 ALA H H -1.197 -17.867 3.058 1.00 . A A . 414 ALA H 1 1
19 28329 1 1 60 ALA HA H -4.073 -17.687 2.591 1.00 . A A . 414 ALA HA 1 1
19 28330 1 1 60 ALA HB1 H -2.356 -19.696 4.115 1.00 . A A . 414 ALA HB1 1 1
19 28331 1 1 60 ALA HB2 H -4.081 -19.880 3.744 1.00 . A A . 414 ALA HB2 1 1
19 28332 1 1 60 ALA HB3 H -2.895 -19.822 2.430 1.00 . A A . 414 ALA HB3 1 1
19 28333 1 1 60 ALA N N -2.036 -17.336 2.873 1.00 . A A . 414 ALA N 1 1
19 28334 1 1 60 ALA O O -2.910 -17.401 5.639 1.00 . A A . 414 ALA O 1 1
19 28335 1 1 61 PRO C C -5.482 -16.721 7.223 1.00 . A A . 415 PRO C 1 1
19 28336 1 1 61 PRO CA C -5.234 -15.821 6.011 1.00 . A A . 415 PRO CA 1 1
19 28337 1 1 61 PRO CB C -6.498 -15.042 5.624 1.00 . A A . 415 PRO CB 1 1
19 28338 1 1 61 PRO CD C -5.896 -16.477 3.805 1.00 . A A . 415 PRO CD 1 1
19 28339 1 1 61 PRO CG C -7.109 -15.873 4.501 1.00 . A A . 415 PRO CG 1 1
19 28340 1 1 61 PRO HA H -4.440 -15.109 6.240 1.00 . A A . 415 PRO HA 1 1
19 28341 1 1 61 PRO HB2 H -7.198 -14.950 6.455 1.00 . A A . 415 PRO HB2 1 1
19 28342 1 1 61 PRO HB3 H -6.222 -14.059 5.239 1.00 . A A . 415 PRO HB3 1 1
19 28343 1 1 61 PRO HD2 H -6.160 -17.445 3.380 1.00 . A A . 415 PRO HD2 1 1
19 28344 1 1 61 PRO HD3 H -5.548 -15.803 3.023 1.00 . A A . 415 PRO HD3 1 1
19 28345 1 1 61 PRO HG2 H -7.715 -16.670 4.934 1.00 . A A . 415 PRO HG2 1 1
19 28346 1 1 61 PRO HG3 H -7.701 -15.260 3.822 1.00 . A A . 415 PRO HG3 1 1
19 28347 1 1 61 PRO N N -4.868 -16.605 4.828 1.00 . A A . 415 PRO N 1 1
19 28348 1 1 61 PRO O O -6.334 -17.602 7.166 1.00 . A A . 415 PRO O 1 1
19 28349 1 1 62 THR C C -6.114 -17.184 10.364 1.00 . A A . 416 THR C 1 1
19 28350 1 1 62 THR CA C -4.839 -17.353 9.533 1.00 . A A . 416 THR CA 1 1
19 28351 1 1 62 THR CB C -3.636 -17.127 10.454 1.00 . A A . 416 THR CB 1 1
19 28352 1 1 62 THR CG2 C -2.282 -17.226 9.756 1.00 . A A . 416 THR CG2 1 1
19 28353 1 1 62 THR H H -4.095 -15.737 8.334 1.00 . A A . 416 THR H 1 1
19 28354 1 1 62 THR HA H -4.834 -18.391 9.201 1.00 . A A . 416 THR HA 1 1
19 28355 1 1 62 THR HB H -3.670 -17.866 11.254 1.00 . A A . 416 THR HB 1 1
19 28356 1 1 62 THR HG1 H -3.325 -15.873 11.875 1.00 . A A . 416 THR HG1 1 1
19 28357 1 1 62 THR HG21 H -2.174 -16.425 9.025 1.00 . A A . 416 THR HG21 1 1
19 28358 1 1 62 THR HG22 H -1.483 -17.139 10.492 1.00 . A A . 416 THR HG22 1 1
19 28359 1 1 62 THR HG23 H -2.203 -18.191 9.257 1.00 . A A . 416 THR HG23 1 1
19 28360 1 1 62 THR N N -4.770 -16.488 8.336 1.00 . A A . 416 THR N 1 1
19 28361 1 1 62 THR O O -6.353 -17.975 11.280 1.00 . A A . 416 THR O 1 1
19 28362 1 1 62 THR OG1 O -3.728 -15.836 11.005 1.00 . A A . 416 THR OG1 1 1
19 28363 1 1 63 GLY C C -7.607 -14.518 11.863 1.00 . A A . 417 GLY C 1 1
19 28364 1 1 63 GLY CA C -8.004 -15.676 10.941 1.00 . A A . 417 GLY CA 1 1
19 28365 1 1 63 GLY H H -6.695 -15.619 9.248 1.00 . A A . 417 GLY H 1 1
19 28366 1 1 63 GLY HA2 H -8.815 -15.323 10.302 1.00 . A A . 417 GLY HA2 1 1
19 28367 1 1 63 GLY HA3 H -8.369 -16.494 11.562 1.00 . A A . 417 GLY HA3 1 1
19 28368 1 1 63 GLY N N -6.912 -16.148 10.080 1.00 . A A . 417 GLY N 1 1
19 28369 1 1 63 GLY O O -8.372 -14.173 12.762 1.00 . A A . 417 GLY O 1 1
19 28370 1 1 64 ILE C C -5.609 -11.580 11.442 1.00 . A A . 418 ILE C 1 1
19 28371 1 1 64 ILE CA C -5.911 -12.737 12.402 1.00 . A A . 418 ILE CA 1 1
19 28372 1 1 64 ILE CB C -4.662 -13.165 13.223 1.00 . A A . 418 ILE CB 1 1
19 28373 1 1 64 ILE CD1 C -3.995 -14.793 15.119 1.00 . A A . 418 ILE CD1 1 1
19 28374 1 1 64 ILE CG1 C -5.125 -14.029 14.422 1.00 . A A . 418 ILE CG1 1 1
19 28375 1 1 64 ILE CG2 C -3.782 -11.982 13.698 1.00 . A A . 418 ILE CG2 1 1
19 28376 1 1 64 ILE H H -5.861 -14.253 10.901 1.00 . A A . 418 ILE H 1 1
19 28377 1 1 64 ILE HA H -6.675 -12.371 13.088 1.00 . A A . 418 ILE HA 1 1
19 28378 1 1 64 ILE HB H -4.036 -13.781 12.576 1.00 . A A . 418 ILE HB 1 1
19 28379 1 1 64 ILE HD11 H -3.280 -14.103 15.566 1.00 . A A . 418 ILE HD11 1 1
19 28380 1 1 64 ILE HD12 H -4.419 -15.413 15.908 1.00 . A A . 418 ILE HD12 1 1
19 28381 1 1 64 ILE HD13 H -3.487 -15.437 14.399 1.00 . A A . 418 ILE HD13 1 1
19 28382 1 1 64 ILE HG12 H -5.625 -13.391 15.152 1.00 . A A . 418 ILE HG12 1 1
19 28383 1 1 64 ILE HG13 H -5.845 -14.772 14.082 1.00 . A A . 418 ILE HG13 1 1
19 28384 1 1 64 ILE HG21 H -4.366 -11.313 14.330 1.00 . A A . 418 ILE HG21 1 1
19 28385 1 1 64 ILE HG22 H -2.917 -12.339 14.258 1.00 . A A . 418 ILE HG22 1 1
19 28386 1 1 64 ILE HG23 H -3.367 -11.427 12.858 1.00 . A A . 418 ILE HG23 1 1
19 28387 1 1 64 ILE N N -6.439 -13.898 11.649 1.00 . A A . 418 ILE N 1 1
19 28388 1 1 64 ILE O O -5.137 -11.790 10.326 1.00 . A A . 418 ILE O 1 1
19 28389 1 1 65 ALA C C -5.219 -7.973 12.081 1.00 . A A . 419 ALA C 1 1
19 28390 1 1 65 ALA CA C -5.627 -9.117 11.148 1.00 . A A . 419 ALA CA 1 1
19 28391 1 1 65 ALA CB C -6.891 -8.774 10.357 1.00 . A A . 419 ALA CB 1 1
19 28392 1 1 65 ALA H H -6.204 -10.247 12.839 1.00 . A A . 419 ALA H 1 1
19 28393 1 1 65 ALA HA H -4.821 -9.261 10.430 1.00 . A A . 419 ALA HA 1 1
19 28394 1 1 65 ALA HB1 H -7.717 -8.550 11.033 1.00 . A A . 419 ALA HB1 1 1
19 28395 1 1 65 ALA HB2 H -6.698 -7.904 9.732 1.00 . A A . 419 ALA HB2 1 1
19 28396 1 1 65 ALA HB3 H -7.171 -9.612 9.719 1.00 . A A . 419 ALA HB3 1 1
19 28397 1 1 65 ALA N N -5.852 -10.351 11.897 1.00 . A A . 419 ALA N 1 1
19 28398 1 1 65 ALA O O -5.478 -8.010 13.282 1.00 . A A . 419 ALA O 1 1
19 28399 1 1 66 VAL C C -4.482 -4.532 11.477 1.00 . A A . 420 VAL C 1 1
19 28400 1 1 66 VAL CA C -4.093 -5.778 12.258 1.00 . A A . 420 VAL CA 1 1
19 28401 1 1 66 VAL CB C -2.564 -5.864 12.483 1.00 . A A . 420 VAL CB 1 1
19 28402 1 1 66 VAL CG1 C -2.020 -4.636 13.230 1.00 . A A . 420 VAL CG1 1 1
19 28403 1 1 66 VAL CG2 C -2.208 -7.113 13.306 1.00 . A A . 420 VAL CG2 1 1
19 28404 1 1 66 VAL H H -4.434 -6.991 10.524 1.00 . A A . 420 VAL H 1 1
19 28405 1 1 66 VAL HA H -4.580 -5.741 13.232 1.00 . A A . 420 VAL HA 1 1
19 28406 1 1 66 VAL HB H -2.070 -5.934 11.513 1.00 . A A . 420 VAL HB 1 1
19 28407 1 1 66 VAL HG11 H -2.494 -4.551 14.208 1.00 . A A . 420 VAL HG11 1 1
19 28408 1 1 66 VAL HG12 H -0.943 -4.737 13.362 1.00 . A A . 420 VAL HG12 1 1
19 28409 1 1 66 VAL HG13 H -2.209 -3.726 12.661 1.00 . A A . 420 VAL HG13 1 1
19 28410 1 1 66 VAL HG21 H -2.492 -8.019 12.771 1.00 . A A . 420 VAL HG21 1 1
19 28411 1 1 66 VAL HG22 H -1.131 -7.148 13.474 1.00 . A A . 420 VAL HG22 1 1
19 28412 1 1 66 VAL HG23 H -2.721 -7.089 14.267 1.00 . A A . 420 VAL HG23 1 1
19 28413 1 1 66 VAL N N -4.590 -6.949 11.521 1.00 . A A . 420 VAL N 1 1
19 28414 1 1 66 VAL O O -4.316 -4.505 10.260 1.00 . A A . 420 VAL O 1 1
19 28415 1 1 67 VAL C C -4.987 -1.129 12.369 1.00 . A A . 421 VAL C 1 1
19 28416 1 1 67 VAL CA C -5.562 -2.292 11.582 1.00 . A A . 421 VAL CA 1 1
19 28417 1 1 67 VAL CB C -7.117 -2.299 11.646 1.00 . A A . 421 VAL CB 1 1
19 28418 1 1 67 VAL CG1 C -7.777 -0.911 11.503 1.00 . A A . 421 VAL CG1 1 1
19 28419 1 1 67 VAL CG2 C -7.646 -3.201 10.529 1.00 . A A . 421 VAL CG2 1 1
19 28420 1 1 67 VAL H H -5.148 -3.668 13.160 1.00 . A A . 421 VAL H 1 1
19 28421 1 1 67 VAL HA H -5.227 -2.177 10.553 1.00 . A A . 421 VAL HA 1 1
19 28422 1 1 67 VAL HB H -7.442 -2.728 12.594 1.00 . A A . 421 VAL HB 1 1
19 28423 1 1 67 VAL HG11 H -7.457 -0.424 10.582 1.00 . A A . 421 VAL HG11 1 1
19 28424 1 1 67 VAL HG12 H -8.862 -1.013 11.478 1.00 . A A . 421 VAL HG12 1 1
19 28425 1 1 67 VAL HG13 H -7.531 -0.274 12.352 1.00 . A A . 421 VAL HG13 1 1
19 28426 1 1 67 VAL HG21 H -7.091 -4.138 10.488 1.00 . A A . 421 VAL HG21 1 1
19 28427 1 1 67 VAL HG22 H -8.691 -3.442 10.725 1.00 . A A . 421 VAL HG22 1 1
19 28428 1 1 67 VAL HG23 H -7.603 -2.685 9.570 1.00 . A A . 421 VAL HG23 1 1
19 28429 1 1 67 VAL N N -5.028 -3.532 12.167 1.00 . A A . 421 VAL N 1 1
19 28430 1 1 67 VAL O O -5.196 -0.998 13.571 1.00 . A A . 421 VAL O 1 1
19 28431 1 1 68 GLU C C -4.902 2.037 11.731 1.00 . A A . 422 GLU C 1 1
19 28432 1 1 68 GLU CA C -3.833 1.023 12.134 1.00 . A A . 422 GLU CA 1 1
19 28433 1 1 68 GLU CB C -2.475 1.395 11.526 1.00 . A A . 422 GLU CB 1 1
19 28434 1 1 68 GLU CD C -0.715 3.193 11.366 1.00 . A A . 422 GLU CD 1 1
19 28435 1 1 68 GLU CG C -1.957 2.701 12.111 1.00 . A A . 422 GLU CG 1 1
19 28436 1 1 68 GLU H H -4.113 -0.501 10.686 1.00 . A A . 422 GLU H 1 1
19 28437 1 1 68 GLU HA H -3.733 1.012 13.220 1.00 . A A . 422 GLU HA 1 1
19 28438 1 1 68 GLU HB2 H -1.748 0.606 11.717 1.00 . A A . 422 GLU HB2 1 1
19 28439 1 1 68 GLU HB3 H -2.597 1.528 10.451 1.00 . A A . 422 GLU HB3 1 1
19 28440 1 1 68 GLU HG2 H -2.742 3.448 11.999 1.00 . A A . 422 GLU HG2 1 1
19 28441 1 1 68 GLU HG3 H -1.735 2.560 13.169 1.00 . A A . 422 GLU HG3 1 1
19 28442 1 1 68 GLU N N -4.254 -0.284 11.662 1.00 . A A . 422 GLU N 1 1
19 28443 1 1 68 GLU O O -5.063 2.354 10.547 1.00 . A A . 422 GLU O 1 1
19 28444 1 1 68 GLU OE1 O 0.401 2.693 11.636 1.00 . A A . 422 GLU OE1 1 1
19 28445 1 1 68 GLU OE2 O -0.869 4.102 10.518 1.00 . A A . 422 GLU OE2 1 1
19 28446 1 1 69 TYR C C -5.619 5.045 12.556 1.00 . A A . 423 TYR C 1 1
19 28447 1 1 69 TYR CA C -6.437 3.748 12.587 1.00 . A A . 423 TYR CA 1 1
19 28448 1 1 69 TYR CB C -7.456 3.771 13.727 1.00 . A A . 423 TYR CB 1 1
19 28449 1 1 69 TYR CD1 C -9.582 3.197 12.527 1.00 . A A . 423 TYR CD1 1 1
19 28450 1 1 69 TYR CD2 C -8.741 1.621 14.181 1.00 . A A . 423 TYR CD2 1 1
19 28451 1 1 69 TYR CE1 C -10.658 2.349 12.244 1.00 . A A . 423 TYR CE1 1 1
19 28452 1 1 69 TYR CE2 C -9.851 0.788 13.941 1.00 . A A . 423 TYR CE2 1 1
19 28453 1 1 69 TYR CG C -8.620 2.838 13.486 1.00 . A A . 423 TYR CG 1 1
19 28454 1 1 69 TYR CZ C -10.813 1.164 12.979 1.00 . A A . 423 TYR CZ 1 1
19 28455 1 1 69 TYR H H -5.394 2.265 13.679 1.00 . A A . 423 TYR H 1 1
19 28456 1 1 69 TYR HA H -6.970 3.672 11.640 1.00 . A A . 423 TYR HA 1 1
19 28457 1 1 69 TYR HB2 H -6.970 3.536 14.675 1.00 . A A . 423 TYR HB2 1 1
19 28458 1 1 69 TYR HB3 H -7.855 4.781 13.809 1.00 . A A . 423 TYR HB3 1 1
19 28459 1 1 69 TYR HD1 H -9.493 4.139 12.006 1.00 . A A . 423 TYR HD1 1 1
19 28460 1 1 69 TYR HD2 H -7.982 1.332 14.892 1.00 . A A . 423 TYR HD2 1 1
19 28461 1 1 69 TYR HE1 H -11.403 2.620 11.509 1.00 . A A . 423 TYR HE1 1 1
19 28462 1 1 69 TYR HE2 H -9.968 -0.141 14.480 1.00 . A A . 423 TYR HE2 1 1
19 28463 1 1 69 TYR HH H -12.427 0.734 12.010 1.00 . A A . 423 TYR HH 1 1
19 28464 1 1 69 TYR N N -5.584 2.577 12.737 1.00 . A A . 423 TYR N 1 1
19 28465 1 1 69 TYR O O -4.473 5.084 13.005 1.00 . A A . 423 TYR O 1 1
19 28466 1 1 69 TYR OH O -11.924 0.419 12.764 1.00 . A A . 423 TYR OH 1 1
19 28467 1 1 70 ASP C C -5.142 7.937 13.483 1.00 . A A . 424 ASP C 1 1
19 28468 1 1 70 ASP CA C -5.565 7.473 12.077 1.00 . A A . 424 ASP CA 1 1
19 28469 1 1 70 ASP CB C -6.539 8.501 11.497 1.00 . A A . 424 ASP CB 1 1
19 28470 1 1 70 ASP CG C -5.871 9.864 11.233 1.00 . A A . 424 ASP CG 1 1
19 28471 1 1 70 ASP H H -7.110 6.046 11.631 1.00 . A A . 424 ASP H 1 1
19 28472 1 1 70 ASP HA H -4.675 7.452 11.448 1.00 . A A . 424 ASP HA 1 1
19 28473 1 1 70 ASP HB2 H -6.936 8.108 10.560 1.00 . A A . 424 ASP HB2 1 1
19 28474 1 1 70 ASP HB3 H -7.370 8.631 12.189 1.00 . A A . 424 ASP HB3 1 1
19 28475 1 1 70 ASP N N -6.197 6.140 12.055 1.00 . A A . 424 ASP N 1 1
19 28476 1 1 70 ASP O O -4.202 8.721 13.617 1.00 . A A . 424 ASP O 1 1
19 28477 1 1 70 ASP OD1 O -5.004 9.946 10.331 1.00 . A A . 424 ASP OD1 1 1
19 28478 1 1 70 ASP OD2 O -6.240 10.855 11.908 1.00 . A A . 424 ASP OD2 1 1
19 28479 1 1 71 ASN C C -6.369 6.928 16.867 1.00 . A A . 425 ASN C 1 1
19 28480 1 1 71 ASN CA C -5.755 7.955 15.888 1.00 . A A . 425 ASN CA 1 1
19 28481 1 1 71 ASN CB C -6.526 9.295 15.905 1.00 . A A . 425 ASN CB 1 1
19 28482 1 1 71 ASN CG C -6.375 10.088 17.197 1.00 . A A . 425 ASN CG 1 1
19 28483 1 1 71 ASN H H -6.580 6.800 14.354 1.00 . A A . 425 ASN H 1 1
19 28484 1 1 71 ASN HA H -4.703 8.113 16.124 1.00 . A A . 425 ASN HA 1 1
19 28485 1 1 71 ASN HB2 H -6.184 9.919 15.080 1.00 . A A . 425 ASN HB2 1 1
19 28486 1 1 71 ASN HB3 H -7.588 9.107 15.743 1.00 . A A . 425 ASN HB3 1 1
19 28487 1 1 71 ASN HD21 H -5.576 11.669 16.223 1.00 . A A . 425 ASN HD21 1 1
19 28488 1 1 71 ASN HD22 H -5.743 11.840 17.964 1.00 . A A . 425 ASN HD22 1 1
19 28489 1 1 71 ASN N N -5.826 7.449 14.527 1.00 . A A . 425 ASN N 1 1
19 28490 1 1 71 ASN ND2 N -5.843 11.294 17.121 1.00 . A A . 425 ASN ND2 1 1
19 28491 1 1 71 ASN O O -7.369 6.283 16.559 1.00 . A A . 425 ASN O 1 1
19 28492 1 1 71 ASN OD1 O -6.730 9.629 18.274 1.00 . A A . 425 ASN OD1 1 1
19 28493 1 1 72 VAL C C -7.784 6.187 19.540 1.00 . A A . 426 VAL C 1 1
19 28494 1 1 72 VAL CA C -6.286 5.993 19.202 1.00 . A A . 426 VAL CA 1 1
19 28495 1 1 72 VAL CB C -5.406 6.257 20.446 1.00 . A A . 426 VAL CB 1 1
19 28496 1 1 72 VAL CG1 C -5.447 7.731 20.878 1.00 . A A . 426 VAL CG1 1 1
19 28497 1 1 72 VAL CG2 C -5.721 5.334 21.628 1.00 . A A . 426 VAL CG2 1 1
19 28498 1 1 72 VAL H H -4.894 7.274 18.168 1.00 . A A . 426 VAL H 1 1
19 28499 1 1 72 VAL HA H -6.159 4.944 18.932 1.00 . A A . 426 VAL HA 1 1
19 28500 1 1 72 VAL HB H -4.381 6.039 20.150 1.00 . A A . 426 VAL HB 1 1
19 28501 1 1 72 VAL HG11 H -6.454 8.008 21.191 1.00 . A A . 426 VAL HG11 1 1
19 28502 1 1 72 VAL HG12 H -4.756 7.893 21.705 1.00 . A A . 426 VAL HG12 1 1
19 28503 1 1 72 VAL HG13 H -5.149 8.368 20.046 1.00 . A A . 426 VAL HG13 1 1
19 28504 1 1 72 VAL HG21 H -5.689 4.298 21.294 1.00 . A A . 426 VAL HG21 1 1
19 28505 1 1 72 VAL HG22 H -4.974 5.474 22.409 1.00 . A A . 426 VAL HG22 1 1
19 28506 1 1 72 VAL HG23 H -6.707 5.555 22.039 1.00 . A A . 426 VAL HG23 1 1
19 28507 1 1 72 VAL N N -5.775 6.793 18.057 1.00 . A A . 426 VAL N 1 1
19 28508 1 1 72 VAL O O -8.416 5.257 20.035 1.00 . A A . 426 VAL O 1 1
19 28509 1 1 73 ASP C C -10.752 6.765 18.605 1.00 . A A . 427 ASP C 1 1
19 28510 1 1 73 ASP CA C -9.812 7.593 19.517 1.00 . A A . 427 ASP CA 1 1
19 28511 1 1 73 ASP CB C -10.090 9.095 19.369 1.00 . A A . 427 ASP CB 1 1
19 28512 1 1 73 ASP CG C -11.515 9.463 19.810 1.00 . A A . 427 ASP CG 1 1
19 28513 1 1 73 ASP H H -7.832 8.113 18.893 1.00 . A A . 427 ASP H 1 1
19 28514 1 1 73 ASP HA H -10.024 7.316 20.549 1.00 . A A . 427 ASP HA 1 1
19 28515 1 1 73 ASP HB2 H -9.380 9.650 19.982 1.00 . A A . 427 ASP HB2 1 1
19 28516 1 1 73 ASP HB3 H -9.934 9.386 18.330 1.00 . A A . 427 ASP HB3 1 1
19 28517 1 1 73 ASP N N -8.382 7.349 19.258 1.00 . A A . 427 ASP N 1 1
19 28518 1 1 73 ASP O O -11.844 6.377 19.024 1.00 . A A . 427 ASP O 1 1
19 28519 1 1 73 ASP OD1 O -11.805 9.375 21.028 1.00 . A A . 427 ASP OD1 1 1
19 28520 1 1 73 ASP OD2 O -12.328 9.879 18.949 1.00 . A A . 427 ASP OD2 1 1
19 28521 1 1 74 ASP C C -11.005 4.124 16.786 1.00 . A A . 428 ASP C 1 1
19 28522 1 1 74 ASP CA C -11.058 5.616 16.423 1.00 . A A . 428 ASP CA 1 1
19 28523 1 1 74 ASP CB C -10.498 5.851 15.016 1.00 . A A . 428 ASP CB 1 1
19 28524 1 1 74 ASP CG C -10.818 7.260 14.492 1.00 . A A . 428 ASP CG 1 1
19 28525 1 1 74 ASP H H -9.384 6.742 17.122 1.00 . A A . 428 ASP H 1 1
19 28526 1 1 74 ASP HA H -12.108 5.906 16.421 1.00 . A A . 428 ASP HA 1 1
19 28527 1 1 74 ASP HB2 H -9.420 5.697 15.034 1.00 . A A . 428 ASP HB2 1 1
19 28528 1 1 74 ASP HB3 H -10.921 5.116 14.332 1.00 . A A . 428 ASP HB3 1 1
19 28529 1 1 74 ASP N N -10.313 6.442 17.382 1.00 . A A . 428 ASP N 1 1
19 28530 1 1 74 ASP O O -12.022 3.433 16.711 1.00 . A A . 428 ASP O 1 1
19 28531 1 1 74 ASP OD1 O -12.009 7.542 14.216 1.00 . A A . 428 ASP OD1 1 1
19 28532 1 1 74 ASP OD2 O -9.875 8.071 14.332 1.00 . A A . 428 ASP OD2 1 1
19 28533 1 1 75 ALA C C -10.843 2.081 18.980 1.00 . A A . 429 ALA C 1 1
19 28534 1 1 75 ALA CA C -9.785 2.295 17.886 1.00 . A A . 429 ALA CA 1 1
19 28535 1 1 75 ALA CB C -8.381 2.100 18.460 1.00 . A A . 429 ALA CB 1 1
19 28536 1 1 75 ALA H H -9.065 4.242 17.344 1.00 . A A . 429 ALA H 1 1
19 28537 1 1 75 ALA HA H -9.960 1.546 17.115 1.00 . A A . 429 ALA HA 1 1
19 28538 1 1 75 ALA HB1 H -8.048 3.005 18.968 1.00 . A A . 429 ALA HB1 1 1
19 28539 1 1 75 ALA HB2 H -8.404 1.304 19.205 1.00 . A A . 429 ALA HB2 1 1
19 28540 1 1 75 ALA HB3 H -7.684 1.840 17.663 1.00 . A A . 429 ALA HB3 1 1
19 28541 1 1 75 ALA N N -9.868 3.632 17.291 1.00 . A A . 429 ALA N 1 1
19 28542 1 1 75 ALA O O -11.461 1.018 19.047 1.00 . A A . 429 ALA O 1 1
19 28543 1 1 76 ASP C C -13.571 2.958 20.322 1.00 . A A . 430 ASP C 1 1
19 28544 1 1 76 ASP CA C -12.125 3.046 20.844 1.00 . A A . 430 ASP CA 1 1
19 28545 1 1 76 ASP CB C -11.940 4.235 21.802 1.00 . A A . 430 ASP CB 1 1
19 28546 1 1 76 ASP CG C -11.881 3.751 23.255 1.00 . A A . 430 ASP CG 1 1
19 28547 1 1 76 ASP H H -10.572 3.950 19.682 1.00 . A A . 430 ASP H 1 1
19 28548 1 1 76 ASP HA H -11.938 2.127 21.398 1.00 . A A . 430 ASP HA 1 1
19 28549 1 1 76 ASP HB2 H -11.011 4.758 21.579 1.00 . A A . 430 ASP HB2 1 1
19 28550 1 1 76 ASP HB3 H -12.755 4.947 21.670 1.00 . A A . 430 ASP HB3 1 1
19 28551 1 1 76 ASP N N -11.129 3.113 19.773 1.00 . A A . 430 ASP N 1 1
19 28552 1 1 76 ASP O O -14.448 2.461 21.029 1.00 . A A . 430 ASP O 1 1
19 28553 1 1 76 ASP OD1 O -10.909 3.028 23.578 1.00 . A A . 430 ASP OD1 1 1
19 28554 1 1 76 ASP OD2 O -12.784 4.101 24.053 1.00 . A A . 430 ASP OD2 1 1
19 28555 1 1 77 VAL C C -15.061 1.704 17.756 1.00 . A A . 431 VAL C 1 1
19 28556 1 1 77 VAL CA C -15.053 3.123 18.332 1.00 . A A . 431 VAL CA 1 1
19 28557 1 1 77 VAL CB C -15.266 4.164 17.208 1.00 . A A . 431 VAL CB 1 1
19 28558 1 1 77 VAL CG1 C -16.457 3.825 16.290 1.00 . A A . 431 VAL CG1 1 1
19 28559 1 1 77 VAL CG2 C -15.471 5.572 17.786 1.00 . A A . 431 VAL CG2 1 1
19 28560 1 1 77 VAL H H -13.002 3.724 18.563 1.00 . A A . 431 VAL H 1 1
19 28561 1 1 77 VAL HA H -15.887 3.211 19.028 1.00 . A A . 431 VAL HA 1 1
19 28562 1 1 77 VAL HB H -14.370 4.188 16.588 1.00 . A A . 431 VAL HB 1 1
19 28563 1 1 77 VAL HG11 H -17.387 3.872 16.856 1.00 . A A . 431 VAL HG11 1 1
19 28564 1 1 77 VAL HG12 H -16.491 4.532 15.461 1.00 . A A . 431 VAL HG12 1 1
19 28565 1 1 77 VAL HG13 H -16.361 2.827 15.863 1.00 . A A . 431 VAL HG13 1 1
19 28566 1 1 77 VAL HG21 H -14.607 5.865 18.383 1.00 . A A . 431 VAL HG21 1 1
19 28567 1 1 77 VAL HG22 H -15.585 6.290 16.974 1.00 . A A . 431 VAL HG22 1 1
19 28568 1 1 77 VAL HG23 H -16.363 5.595 18.412 1.00 . A A . 431 VAL HG23 1 1
19 28569 1 1 77 VAL N N -13.800 3.364 19.068 1.00 . A A . 431 VAL N 1 1
19 28570 1 1 77 VAL O O -16.064 1.004 17.873 1.00 . A A . 431 VAL O 1 1
19 28571 1 1 78 CYS C C -14.122 -1.191 17.656 1.00 . A A . 432 CYS C 1 1
19 28572 1 1 78 CYS CA C -13.782 -0.109 16.624 1.00 . A A . 432 CYS CA 1 1
19 28573 1 1 78 CYS CB C -12.329 -0.232 16.133 1.00 . A A . 432 CYS CB 1 1
19 28574 1 1 78 CYS H H -13.160 1.882 17.098 1.00 . A A . 432 CYS H 1 1
19 28575 1 1 78 CYS HA H -14.465 -0.244 15.786 1.00 . A A . 432 CYS HA 1 1
19 28576 1 1 78 CYS HB2 H -12.063 0.622 15.510 1.00 . A A . 432 CYS HB2 1 1
19 28577 1 1 78 CYS HB3 H -11.637 -0.268 16.975 1.00 . A A . 432 CYS HB3 1 1
19 28578 1 1 78 CYS HG H -12.540 -1.269 14.000 1.00 . A A . 432 CYS HG 1 1
19 28579 1 1 78 CYS N N -13.943 1.247 17.171 1.00 . A A . 432 CYS N 1 1
19 28580 1 1 78 CYS O O -14.946 -2.069 17.403 1.00 . A A . 432 CYS O 1 1
19 28581 1 1 78 CYS SG S -12.159 -1.762 15.182 1.00 . A A . 432 CYS SG 1 1
19 28582 1 1 79 ILE C C -15.276 -1.916 20.538 1.00 . A A . 433 ILE C 1 1
19 28583 1 1 79 ILE CA C -13.804 -1.891 20.045 1.00 . A A . 433 ILE CA 1 1
19 28584 1 1 79 ILE CB C -12.749 -1.493 21.115 1.00 . A A . 433 ILE CB 1 1
19 28585 1 1 79 ILE CD1 C -10.169 -1.227 21.320 1.00 . A A . 433 ILE CD1 1 1
19 28586 1 1 79 ILE CG1 C -11.341 -1.893 20.599 1.00 . A A . 433 ILE CG1 1 1
19 28587 1 1 79 ILE CG2 C -12.964 -2.163 22.486 1.00 . A A . 433 ILE CG2 1 1
19 28588 1 1 79 ILE H H -12.921 -0.276 18.945 1.00 . A A . 433 ILE H 1 1
19 28589 1 1 79 ILE HA H -13.590 -2.922 19.760 1.00 . A A . 433 ILE HA 1 1
19 28590 1 1 79 ILE HB H -12.795 -0.413 21.251 1.00 . A A . 433 ILE HB 1 1
19 28591 1 1 79 ILE HD11 H -10.138 -1.519 22.370 1.00 . A A . 433 ILE HD11 1 1
19 28592 1 1 79 ILE HD12 H -9.241 -1.547 20.846 1.00 . A A . 433 ILE HD12 1 1
19 28593 1 1 79 ILE HD13 H -10.253 -0.144 21.234 1.00 . A A . 433 ILE HD13 1 1
19 28594 1 1 79 ILE HG12 H -11.228 -2.974 20.693 1.00 . A A . 433 ILE HG12 1 1
19 28595 1 1 79 ILE HG13 H -11.234 -1.645 19.543 1.00 . A A . 433 ILE HG13 1 1
19 28596 1 1 79 ILE HG21 H -12.985 -3.246 22.369 1.00 . A A . 433 ILE HG21 1 1
19 28597 1 1 79 ILE HG22 H -12.162 -1.897 23.177 1.00 . A A . 433 ILE HG22 1 1
19 28598 1 1 79 ILE HG23 H -13.895 -1.819 22.935 1.00 . A A . 433 ILE HG23 1 1
19 28599 1 1 79 ILE N N -13.591 -1.028 18.865 1.00 . A A . 433 ILE N 1 1
19 28600 1 1 79 ILE O O -15.628 -2.750 21.370 1.00 . A A . 433 ILE O 1 1
19 28601 1 1 80 GLU C C -18.457 -1.245 18.975 1.00 . A A . 434 GLU C 1 1
19 28602 1 1 80 GLU CA C -17.607 -1.081 20.251 1.00 . A A . 434 GLU CA 1 1
19 28603 1 1 80 GLU CB C -17.974 0.215 20.999 1.00 . A A . 434 GLU CB 1 1
19 28604 1 1 80 GLU CD C -17.923 1.437 23.227 1.00 . A A . 434 GLU CD 1 1
19 28605 1 1 80 GLU CG C -17.294 0.325 22.371 1.00 . A A . 434 GLU CG 1 1
19 28606 1 1 80 GLU H H -15.874 -0.497 19.213 1.00 . A A . 434 GLU H 1 1
19 28607 1 1 80 GLU HA H -17.863 -1.919 20.899 1.00 . A A . 434 GLU HA 1 1
19 28608 1 1 80 GLU HB2 H -17.704 1.075 20.387 1.00 . A A . 434 GLU HB2 1 1
19 28609 1 1 80 GLU HB3 H -19.054 0.231 21.158 1.00 . A A . 434 GLU HB3 1 1
19 28610 1 1 80 GLU HG2 H -17.395 -0.627 22.892 1.00 . A A . 434 GLU HG2 1 1
19 28611 1 1 80 GLU HG3 H -16.231 0.526 22.238 1.00 . A A . 434 GLU HG3 1 1
19 28612 1 1 80 GLU N N -16.172 -1.105 19.962 1.00 . A A . 434 GLU N 1 1
19 28613 1 1 80 GLU O O -19.687 -1.266 19.080 1.00 . A A . 434 GLU O 1 1
19 28614 1 1 80 GLU OE1 O -17.848 2.630 22.846 1.00 . A A . 434 GLU OE1 1 1
19 28615 1 1 80 GLU OE2 O -18.501 1.125 24.296 1.00 . A A . 434 GLU OE2 1 1
19 28616 1 1 81 ARG C C -18.254 -2.908 15.826 1.00 . A A . 435 ARG C 1 1
19 28617 1 1 81 ARG CA C -18.544 -1.567 16.512 1.00 . A A . 435 ARG CA 1 1
19 28618 1 1 81 ARG CB C -18.319 -0.378 15.555 1.00 . A A . 435 ARG CB 1 1
19 28619 1 1 81 ARG CD C -19.170 1.913 14.873 1.00 . A A . 435 ARG CD 1 1
19 28620 1 1 81 ARG CG C -19.060 0.890 16.015 1.00 . A A . 435 ARG CG 1 1
19 28621 1 1 81 ARG CZ C -21.142 3.363 15.457 1.00 . A A . 435 ARG CZ 1 1
19 28622 1 1 81 ARG H H -16.822 -1.400 17.767 1.00 . A A . 435 ARG H 1 1
19 28623 1 1 81 ARG HA H -19.606 -1.576 16.754 1.00 . A A . 435 ARG HA 1 1
19 28624 1 1 81 ARG HB2 H -17.254 -0.169 15.454 1.00 . A A . 435 ARG HB2 1 1
19 28625 1 1 81 ARG HB3 H -18.705 -0.659 14.576 1.00 . A A . 435 ARG HB3 1 1
19 28626 1 1 81 ARG HD2 H -18.170 2.154 14.514 1.00 . A A . 435 ARG HD2 1 1
19 28627 1 1 81 ARG HD3 H -19.720 1.475 14.039 1.00 . A A . 435 ARG HD3 1 1
19 28628 1 1 81 ARG HE H -19.228 3.936 15.516 1.00 . A A . 435 ARG HE 1 1
19 28629 1 1 81 ARG HG2 H -20.066 0.623 16.339 1.00 . A A . 435 ARG HG2 1 1
19 28630 1 1 81 ARG HG3 H -18.533 1.337 16.858 1.00 . A A . 435 ARG HG3 1 1
19 28631 1 1 81 ARG HH11 H -21.745 1.515 14.887 1.00 . A A . 435 ARG HH11 1 1
19 28632 1 1 81 ARG HH12 H -23.022 2.615 15.319 1.00 . A A . 435 ARG HH12 1 1
19 28633 1 1 81 ARG HH21 H -20.925 5.283 16.072 1.00 . A A . 435 ARG HH21 1 1
19 28634 1 1 81 ARG HH22 H -22.563 4.709 15.978 1.00 . A A . 435 ARG HH22 1 1
19 28635 1 1 81 ARG N N -17.832 -1.394 17.788 1.00 . A A . 435 ARG N 1 1
19 28636 1 1 81 ARG NE N -19.836 3.154 15.314 1.00 . A A . 435 ARG NE 1 1
19 28637 1 1 81 ARG NH1 N -22.036 2.429 15.203 1.00 . A A . 435 ARG NH1 1 1
19 28638 1 1 81 ARG NH2 N -21.574 4.537 15.865 1.00 . A A . 435 ARG NH2 1 1
19 28639 1 1 81 ARG O O -19.188 -3.639 15.499 1.00 . A A . 435 ARG O 1 1
19 28640 1 1 82 LEU C C -16.405 -5.684 16.046 1.00 . A A . 436 LEU C 1 1
19 28641 1 1 82 LEU CA C -16.564 -4.541 15.030 1.00 . A A . 436 LEU CA 1 1
19 28642 1 1 82 LEU CB C -15.265 -4.325 14.219 1.00 . A A . 436 LEU CB 1 1
19 28643 1 1 82 LEU CD1 C -14.119 -3.238 12.256 1.00 . A A . 436 LEU CD1 1 1
19 28644 1 1 82 LEU CD2 C -16.197 -4.523 11.857 1.00 . A A . 436 LEU CD2 1 1
19 28645 1 1 82 LEU CG C -15.470 -3.620 12.862 1.00 . A A . 436 LEU CG 1 1
19 28646 1 1 82 LEU H H -16.255 -2.623 15.947 1.00 . A A . 436 LEU H 1 1
19 28647 1 1 82 LEU HA H -17.346 -4.877 14.349 1.00 . A A . 436 LEU HA 1 1
19 28648 1 1 82 LEU HB2 H -14.561 -3.753 14.823 1.00 . A A . 436 LEU HB2 1 1
19 28649 1 1 82 LEU HB3 H -14.807 -5.293 14.018 1.00 . A A . 436 LEU HB3 1 1
19 28650 1 1 82 LEU HD11 H -13.487 -4.122 12.166 1.00 . A A . 436 LEU HD11 1 1
19 28651 1 1 82 LEU HD12 H -14.263 -2.800 11.268 1.00 . A A . 436 LEU HD12 1 1
19 28652 1 1 82 LEU HD13 H -13.628 -2.499 12.890 1.00 . A A . 436 LEU HD13 1 1
19 28653 1 1 82 LEU HD21 H -17.181 -4.813 12.228 1.00 . A A . 436 LEU HD21 1 1
19 28654 1 1 82 LEU HD22 H -16.338 -3.976 10.926 1.00 . A A . 436 LEU HD22 1 1
19 28655 1 1 82 LEU HD23 H -15.599 -5.415 11.668 1.00 . A A . 436 LEU HD23 1 1
19 28656 1 1 82 LEU HG H -16.044 -2.704 13.007 1.00 . A A . 436 LEU HG 1 1
19 28657 1 1 82 LEU N N -16.975 -3.263 15.646 1.00 . A A . 436 LEU N 1 1
19 28658 1 1 82 LEU O O -16.385 -6.844 15.661 1.00 . A A . 436 LEU O 1 1
19 28659 1 1 83 ASN C C -17.064 -7.285 18.881 1.00 . A A . 437 ASN C 1 1
19 28660 1 1 83 ASN CA C -15.948 -6.310 18.425 1.00 . A A . 437 ASN CA 1 1
19 28661 1 1 83 ASN CB C -15.522 -5.403 19.585 1.00 . A A . 437 ASN CB 1 1
19 28662 1 1 83 ASN CG C -14.832 -6.128 20.733 1.00 . A A . 437 ASN CG 1 1
19 28663 1 1 83 ASN H H -16.393 -4.405 17.589 1.00 . A A . 437 ASN H 1 1
19 28664 1 1 83 ASN HA H -15.111 -6.903 18.056 1.00 . A A . 437 ASN HA 1 1
19 28665 1 1 83 ASN HB2 H -14.860 -4.616 19.224 1.00 . A A . 437 ASN HB2 1 1
19 28666 1 1 83 ASN HB3 H -16.414 -4.912 19.974 1.00 . A A . 437 ASN HB3 1 1
19 28667 1 1 83 ASN HD21 H -15.286 -4.581 21.918 1.00 . A A . 437 ASN HD21 1 1
19 28668 1 1 83 ASN HD22 H -14.431 -5.913 22.703 1.00 . A A . 437 ASN HD22 1 1
19 28669 1 1 83 ASN N N -16.333 -5.383 17.344 1.00 . A A . 437 ASN N 1 1
19 28670 1 1 83 ASN ND2 N -14.860 -5.497 21.890 1.00 . A A . 437 ASN ND2 1 1
19 28671 1 1 83 ASN O O -17.243 -7.573 20.066 1.00 . A A . 437 ASN O 1 1
19 28672 1 1 83 ASN OD1 O -14.296 -7.225 20.597 1.00 . A A . 437 ASN OD1 1 1
19 28673 1 1 84 ASN C C -19.914 -8.537 16.759 1.00 . A A . 438 ASN C 1 1
19 28674 1 1 84 ASN CA C -19.242 -8.253 18.114 1.00 . A A . 438 ASN CA 1 1
19 28675 1 1 84 ASN CB C -20.109 -7.268 18.934 1.00 . A A . 438 ASN CB 1 1
19 28676 1 1 84 ASN CG C -21.566 -7.717 19.060 1.00 . A A . 438 ASN CG 1 1
19 28677 1 1 84 ASN H H -17.515 -7.597 17.001 1.00 . A A . 438 ASN H 1 1
19 28678 1 1 84 ASN HA H -19.164 -9.194 18.659 1.00 . A A . 438 ASN HA 1 1
19 28679 1 1 84 ASN HB2 H -19.699 -7.149 19.937 1.00 . A A . 438 ASN HB2 1 1
19 28680 1 1 84 ASN HB3 H -20.089 -6.289 18.455 1.00 . A A . 438 ASN HB3 1 1
19 28681 1 1 84 ASN HD21 H -21.175 -8.890 20.671 1.00 . A A . 438 ASN HD21 1 1
19 28682 1 1 84 ASN HD22 H -22.840 -8.862 20.121 1.00 . A A . 438 ASN HD22 1 1
19 28683 1 1 84 ASN N N -17.893 -7.692 17.931 1.00 . A A . 438 ASN N 1 1
19 28684 1 1 84 ASN ND2 N -21.882 -8.556 20.031 1.00 . A A . 438 ASN ND2 1 1
19 28685 1 1 84 ASN O O -20.657 -9.508 16.625 1.00 . A A . 438 ASN O 1 1
19 28686 1 1 84 ASN OD1 O -22.428 -7.311 18.289 1.00 . A A . 438 ASN OD1 1 1
19 28687 1 1 85 TYR C C -19.958 -9.244 13.813 1.00 . A A . 439 TYR C 1 1
19 28688 1 1 85 TYR CA C -20.164 -7.830 14.390 1.00 . A A . 439 TYR CA 1 1
19 28689 1 1 85 TYR CB C -19.501 -6.765 13.505 1.00 . A A . 439 TYR CB 1 1
19 28690 1 1 85 TYR CD1 C -21.090 -6.671 11.526 1.00 . A A . 439 TYR CD1 1 1
19 28691 1 1 85 TYR CD2 C -18.776 -7.330 11.151 1.00 . A A . 439 TYR CD2 1 1
19 28692 1 1 85 TYR CE1 C -21.370 -6.865 10.159 1.00 . A A . 439 TYR CE1 1 1
19 28693 1 1 85 TYR CE2 C -19.046 -7.528 9.787 1.00 . A A . 439 TYR CE2 1 1
19 28694 1 1 85 TYR CG C -19.796 -6.909 12.025 1.00 . A A . 439 TYR CG 1 1
19 28695 1 1 85 TYR CZ C -20.346 -7.301 9.284 1.00 . A A . 439 TYR CZ 1 1
19 28696 1 1 85 TYR H H -19.031 -6.912 15.935 1.00 . A A . 439 TYR H 1 1
19 28697 1 1 85 TYR HA H -21.235 -7.627 14.418 1.00 . A A . 439 TYR HA 1 1
19 28698 1 1 85 TYR HB2 H -19.829 -5.778 13.831 1.00 . A A . 439 TYR HB2 1 1
19 28699 1 1 85 TYR HB3 H -18.421 -6.822 13.648 1.00 . A A . 439 TYR HB3 1 1
19 28700 1 1 85 TYR HD1 H -21.875 -6.345 12.193 1.00 . A A . 439 TYR HD1 1 1
19 28701 1 1 85 TYR HD2 H -17.782 -7.516 11.529 1.00 . A A . 439 TYR HD2 1 1
19 28702 1 1 85 TYR HE1 H -22.365 -6.687 9.781 1.00 . A A . 439 TYR HE1 1 1
19 28703 1 1 85 TYR HE2 H -18.259 -7.872 9.131 1.00 . A A . 439 TYR HE2 1 1
19 28704 1 1 85 TYR HH H -21.521 -7.318 7.737 1.00 . A A . 439 TYR HH 1 1
19 28705 1 1 85 TYR N N -19.636 -7.700 15.751 1.00 . A A . 439 TYR N 1 1
19 28706 1 1 85 TYR O O -18.850 -9.790 13.844 1.00 . A A . 439 TYR O 1 1
19 28707 1 1 85 TYR OH O -20.606 -7.503 7.963 1.00 . A A . 439 TYR OH 1 1
19 28708 1 1 86 ASN C C -20.496 -10.976 11.172 1.00 . A A . 440 ASN C 1 1
19 28709 1 1 86 ASN CA C -20.996 -11.130 12.617 1.00 . A A . 440 ASN CA 1 1
19 28710 1 1 86 ASN CB C -22.373 -11.812 12.702 1.00 . A A . 440 ASN CB 1 1
19 28711 1 1 86 ASN CG C -22.659 -12.288 14.124 1.00 . A A . 440 ASN CG 1 1
19 28712 1 1 86 ASN H H -21.914 -9.332 13.289 1.00 . A A . 440 ASN H 1 1
19 28713 1 1 86 ASN HA H -20.291 -11.767 13.152 1.00 . A A . 440 ASN HA 1 1
19 28714 1 1 86 ASN HB2 H -23.155 -11.124 12.381 1.00 . A A . 440 ASN HB2 1 1
19 28715 1 1 86 ASN HB3 H -22.388 -12.672 12.033 1.00 . A A . 440 ASN HB3 1 1
19 28716 1 1 86 ASN HD21 H -21.860 -14.123 13.763 1.00 . A A . 440 ASN HD21 1 1
19 28717 1 1 86 ASN HD22 H -22.289 -13.779 15.424 1.00 . A A . 440 ASN HD22 1 1
19 28718 1 1 86 ASN N N -21.034 -9.827 13.276 1.00 . A A . 440 ASN N 1 1
19 28719 1 1 86 ASN ND2 N -22.269 -13.508 14.452 1.00 . A A . 440 ASN ND2 1 1
19 28720 1 1 86 ASN O O -21.235 -10.538 10.288 1.00 . A A . 440 ASN O 1 1
19 28721 1 1 86 ASN OD1 O -23.209 -11.565 14.946 1.00 . A A . 440 ASN OD1 1 1
19 28722 1 1 87 TYR C C -18.293 -12.734 9.133 1.00 . A A . 441 TYR C 1 1
19 28723 1 1 87 TYR CA C -18.585 -11.317 9.621 1.00 . A A . 441 TYR CA 1 1
19 28724 1 1 87 TYR CB C -17.277 -10.534 9.747 1.00 . A A . 441 TYR CB 1 1
19 28725 1 1 87 TYR CD1 C -17.300 -9.714 7.317 1.00 . A A . 441 TYR CD1 1 1
19 28726 1 1 87 TYR CD2 C -15.176 -10.241 8.379 1.00 . A A . 441 TYR CD2 1 1
19 28727 1 1 87 TYR CE1 C -16.625 -9.375 6.128 1.00 . A A . 441 TYR CE1 1 1
19 28728 1 1 87 TYR CE2 C -14.496 -9.902 7.198 1.00 . A A . 441 TYR CE2 1 1
19 28729 1 1 87 TYR CG C -16.579 -10.162 8.446 1.00 . A A . 441 TYR CG 1 1
19 28730 1 1 87 TYR CZ C -15.216 -9.470 6.064 1.00 . A A . 441 TYR CZ 1 1
19 28731 1 1 87 TYR H H -18.707 -11.732 11.707 1.00 . A A . 441 TYR H 1 1
19 28732 1 1 87 TYR HA H -19.237 -10.815 8.906 1.00 . A A . 441 TYR HA 1 1
19 28733 1 1 87 TYR HB2 H -17.450 -9.629 10.331 1.00 . A A . 441 TYR HB2 1 1
19 28734 1 1 87 TYR HB3 H -16.598 -11.154 10.333 1.00 . A A . 441 TYR HB3 1 1
19 28735 1 1 87 TYR HD1 H -18.375 -9.614 7.350 1.00 . A A . 441 TYR HD1 1 1
19 28736 1 1 87 TYR HD2 H -14.608 -10.557 9.241 1.00 . A A . 441 TYR HD2 1 1
19 28737 1 1 87 TYR HE1 H -17.183 -9.036 5.269 1.00 . A A . 441 TYR HE1 1 1
19 28738 1 1 87 TYR HE2 H -13.418 -9.966 7.161 1.00 . A A . 441 TYR HE2 1 1
19 28739 1 1 87 TYR HH H -15.152 -8.860 4.222 1.00 . A A . 441 TYR HH 1 1
19 28740 1 1 87 TYR N N -19.244 -11.369 10.932 1.00 . A A . 441 TYR N 1 1
19 28741 1 1 87 TYR O O -17.691 -13.531 9.855 1.00 . A A . 441 TYR O 1 1
19 28742 1 1 87 TYR OH O -14.555 -9.139 4.921 1.00 . A A . 441 TYR OH 1 1
19 28743 1 1 88 GLY C C -19.700 -15.424 8.178 1.00 . A A . 442 GLY C 1 1
19 28744 1 1 88 GLY CA C -18.705 -14.482 7.478 1.00 . A A . 442 GLY CA 1 1
19 28745 1 1 88 GLY H H -19.258 -12.412 7.365 1.00 . A A . 442 GLY H 1 1
19 28746 1 1 88 GLY HA2 H -18.891 -14.514 6.405 1.00 . A A . 442 GLY HA2 1 1
19 28747 1 1 88 GLY HA3 H -17.700 -14.841 7.698 1.00 . A A . 442 GLY HA3 1 1
19 28748 1 1 88 GLY N N -18.788 -13.093 7.944 1.00 . A A . 442 GLY N 1 1
19 28749 1 1 88 GLY O O -19.674 -16.628 7.922 1.00 . A A . 442 GLY O 1 1
19 28750 1 1 89 GLY C C -20.863 -15.941 11.375 1.00 . A A . 443 GLY C 1 1
19 28751 1 1 89 GLY CA C -21.423 -15.664 9.974 1.00 . A A . 443 GLY CA 1 1
19 28752 1 1 89 GLY H H -20.560 -13.892 9.166 1.00 . A A . 443 GLY H 1 1
19 28753 1 1 89 GLY HA2 H -22.344 -15.096 10.112 1.00 . A A . 443 GLY HA2 1 1
19 28754 1 1 89 GLY HA3 H -21.661 -16.624 9.516 1.00 . A A . 443 GLY HA3 1 1
19 28755 1 1 89 GLY N N -20.526 -14.899 9.098 1.00 . A A . 443 GLY N 1 1
19 28756 1 1 89 GLY O O -21.346 -16.866 12.029 1.00 . A A . 443 GLY O 1 1
19 28757 1 1 90 CYS C C -18.730 -14.128 13.789 1.00 . A A . 444 CYS C 1 1
19 28758 1 1 90 CYS CA C -19.170 -15.440 13.119 1.00 . A A . 444 CYS CA 1 1
19 28759 1 1 90 CYS CB C -17.988 -16.369 12.805 1.00 . A A . 444 CYS CB 1 1
19 28760 1 1 90 CYS H H -19.502 -14.407 11.315 1.00 . A A . 444 CYS H 1 1
19 28761 1 1 90 CYS HA H -19.845 -15.958 13.802 1.00 . A A . 444 CYS HA 1 1
19 28762 1 1 90 CYS HB2 H -18.306 -17.146 12.109 1.00 . A A . 444 CYS HB2 1 1
19 28763 1 1 90 CYS HB3 H -17.179 -15.801 12.345 1.00 . A A . 444 CYS HB3 1 1
19 28764 1 1 90 CYS HG H -16.488 -17.941 13.783 1.00 . A A . 444 CYS HG 1 1
19 28765 1 1 90 CYS N N -19.870 -15.174 11.859 1.00 . A A . 444 CYS N 1 1
19 28766 1 1 90 CYS O O -18.307 -13.188 13.112 1.00 . A A . 444 CYS O 1 1
19 28767 1 1 90 CYS SG S -17.420 -17.160 14.336 1.00 . A A . 444 CYS SG 1 1
19 28768 1 1 91 ASP C C -17.092 -12.561 15.945 1.00 . A A . 445 ASP C 1 1
19 28769 1 1 91 ASP CA C -18.605 -12.861 15.917 1.00 . A A . 445 ASP CA 1 1
19 28770 1 1 91 ASP CB C -19.118 -13.081 17.356 1.00 . A A . 445 ASP CB 1 1
19 28771 1 1 91 ASP CG C -20.643 -13.249 17.487 1.00 . A A . 445 ASP CG 1 1
19 28772 1 1 91 ASP H H -19.232 -14.862 15.595 1.00 . A A . 445 ASP H 1 1
19 28773 1 1 91 ASP HA H -19.126 -12.002 15.495 1.00 . A A . 445 ASP HA 1 1
19 28774 1 1 91 ASP HB2 H -18.637 -13.964 17.776 1.00 . A A . 445 ASP HB2 1 1
19 28775 1 1 91 ASP HB3 H -18.804 -12.228 17.957 1.00 . A A . 445 ASP HB3 1 1
19 28776 1 1 91 ASP N N -18.882 -14.050 15.110 1.00 . A A . 445 ASP N 1 1
19 28777 1 1 91 ASP O O -16.325 -13.284 16.593 1.00 . A A . 445 ASP O 1 1
19 28778 1 1 91 ASP OD1 O -21.188 -14.287 17.039 1.00 . A A . 445 ASP OD1 1 1
19 28779 1 1 91 ASP OD2 O -21.288 -12.368 18.106 1.00 . A A . 445 ASP OD2 1 1
19 28780 1 1 92 LEU C C -14.857 -10.611 16.795 1.00 . A A . 446 LEU C 1 1
19 28781 1 1 92 LEU CA C -15.269 -11.011 15.368 1.00 . A A . 446 LEU CA 1 1
19 28782 1 1 92 LEU CB C -15.098 -9.801 14.449 1.00 . A A . 446 LEU CB 1 1
19 28783 1 1 92 LEU CD1 C -15.092 -8.756 12.229 1.00 . A A . 446 LEU CD1 1 1
19 28784 1 1 92 LEU CD2 C -14.256 -11.123 12.457 1.00 . A A . 446 LEU CD2 1 1
19 28785 1 1 92 LEU CG C -15.271 -10.088 12.954 1.00 . A A . 446 LEU CG 1 1
19 28786 1 1 92 LEU H H -17.267 -11.009 14.632 1.00 . A A . 446 LEU H 1 1
19 28787 1 1 92 LEU HA H -14.592 -11.807 15.056 1.00 . A A . 446 LEU HA 1 1
19 28788 1 1 92 LEU HB2 H -15.837 -9.055 14.744 1.00 . A A . 446 LEU HB2 1 1
19 28789 1 1 92 LEU HB3 H -14.109 -9.374 14.612 1.00 . A A . 446 LEU HB3 1 1
19 28790 1 1 92 LEU HD11 H -14.091 -8.365 12.414 1.00 . A A . 446 LEU HD11 1 1
19 28791 1 1 92 LEU HD12 H -15.242 -8.890 11.158 1.00 . A A . 446 LEU HD12 1 1
19 28792 1 1 92 LEU HD13 H -15.832 -8.054 12.614 1.00 . A A . 446 LEU HD13 1 1
19 28793 1 1 92 LEU HD21 H -14.512 -12.108 12.847 1.00 . A A . 446 LEU HD21 1 1
19 28794 1 1 92 LEU HD22 H -14.277 -11.172 11.368 1.00 . A A . 446 LEU HD22 1 1
19 28795 1 1 92 LEU HD23 H -13.255 -10.852 12.791 1.00 . A A . 446 LEU HD23 1 1
19 28796 1 1 92 LEU HG H -16.279 -10.455 12.760 1.00 . A A . 446 LEU HG 1 1
19 28797 1 1 92 LEU N N -16.650 -11.494 15.267 1.00 . A A . 446 LEU N 1 1
19 28798 1 1 92 LEU O O -15.680 -10.185 17.612 1.00 . A A . 446 LEU O 1 1
19 28799 1 1 93 ASP C C -11.940 -9.108 18.035 1.00 . A A . 447 ASP C 1 1
19 28800 1 1 93 ASP CA C -12.921 -10.252 18.308 1.00 . A A . 447 ASP CA 1 1
19 28801 1 1 93 ASP CB C -12.169 -11.422 18.950 1.00 . A A . 447 ASP CB 1 1
19 28802 1 1 93 ASP CG C -11.901 -11.154 20.437 1.00 . A A . 447 ASP CG 1 1
19 28803 1 1 93 ASP H H -12.929 -10.987 16.320 1.00 . A A . 447 ASP H 1 1
19 28804 1 1 93 ASP HA H -13.686 -9.908 19.004 1.00 . A A . 447 ASP HA 1 1
19 28805 1 1 93 ASP HB2 H -12.745 -12.341 18.842 1.00 . A A . 447 ASP HB2 1 1
19 28806 1 1 93 ASP HB3 H -11.224 -11.546 18.422 1.00 . A A . 447 ASP HB3 1 1
19 28807 1 1 93 ASP N N -13.549 -10.684 17.057 1.00 . A A . 447 ASP N 1 1
19 28808 1 1 93 ASP O O -11.053 -9.234 17.187 1.00 . A A . 447 ASP O 1 1
19 28809 1 1 93 ASP OD1 O -12.804 -11.434 21.263 1.00 . A A . 447 ASP OD1 1 1
19 28810 1 1 93 ASP OD2 O -10.798 -10.668 20.781 1.00 . A A . 447 ASP OD2 1 1
19 28811 1 1 94 ILE C C -10.765 -6.151 19.759 1.00 . A A . 448 ILE C 1 1
19 28812 1 1 94 ILE CA C -11.350 -6.748 18.468 1.00 . A A . 448 ILE CA 1 1
19 28813 1 1 94 ILE CB C -12.306 -5.747 17.782 1.00 . A A . 448 ILE CB 1 1
19 28814 1 1 94 ILE CD1 C -11.926 -5.939 15.228 1.00 . A A . 448 ILE CD1 1 1
19 28815 1 1 94 ILE CG1 C -12.837 -6.214 16.410 1.00 . A A . 448 ILE CG1 1 1
19 28816 1 1 94 ILE CG2 C -11.744 -4.319 17.696 1.00 . A A . 448 ILE CG2 1 1
19 28817 1 1 94 ILE H H -12.899 -7.920 19.357 1.00 . A A . 448 ILE H 1 1
19 28818 1 1 94 ILE HA H -10.520 -6.976 17.799 1.00 . A A . 448 ILE HA 1 1
19 28819 1 1 94 ILE HB H -13.180 -5.688 18.430 1.00 . A A . 448 ILE HB 1 1
19 28820 1 1 94 ILE HD11 H -10.936 -6.343 15.443 1.00 . A A . 448 ILE HD11 1 1
19 28821 1 1 94 ILE HD12 H -12.358 -6.419 14.348 1.00 . A A . 448 ILE HD12 1 1
19 28822 1 1 94 ILE HD13 H -11.869 -4.866 15.045 1.00 . A A . 448 ILE HD13 1 1
19 28823 1 1 94 ILE HG12 H -13.075 -7.278 16.421 1.00 . A A . 448 ILE HG12 1 1
19 28824 1 1 94 ILE HG13 H -13.770 -5.684 16.215 1.00 . A A . 448 ILE HG13 1 1
19 28825 1 1 94 ILE HG21 H -10.807 -4.311 17.141 1.00 . A A . 448 ILE HG21 1 1
19 28826 1 1 94 ILE HG22 H -12.474 -3.676 17.204 1.00 . A A . 448 ILE HG22 1 1
19 28827 1 1 94 ILE HG23 H -11.567 -3.917 18.693 1.00 . A A . 448 ILE HG23 1 1
19 28828 1 1 94 ILE N N -12.106 -7.983 18.734 1.00 . A A . 448 ILE N 1 1
19 28829 1 1 94 ILE O O -11.463 -6.011 20.762 1.00 . A A . 448 ILE O 1 1
19 28830 1 1 95 SER C C -7.657 -4.179 20.430 1.00 . A A . 449 SER C 1 1
19 28831 1 1 95 SER CA C -8.854 -5.033 20.859 1.00 . A A . 449 SER CA 1 1
19 28832 1 1 95 SER CB C -8.381 -6.073 21.887 1.00 . A A . 449 SER CB 1 1
19 28833 1 1 95 SER H H -8.953 -5.844 18.885 1.00 . A A . 449 SER H 1 1
19 28834 1 1 95 SER HA H -9.571 -4.376 21.351 1.00 . A A . 449 SER HA 1 1
19 28835 1 1 95 SER HB2 H -8.007 -5.556 22.769 1.00 . A A . 449 SER HB2 1 1
19 28836 1 1 95 SER HB3 H -9.218 -6.704 22.184 1.00 . A A . 449 SER HB3 1 1
19 28837 1 1 95 SER HG H -7.585 -7.078 20.423 1.00 . A A . 449 SER HG 1 1
19 28838 1 1 95 SER N N -9.503 -5.714 19.722 1.00 . A A . 449 SER N 1 1
19 28839 1 1 95 SER O O -7.163 -4.304 19.308 1.00 . A A . 449 SER O 1 1
19 28840 1 1 95 SER OG O -7.349 -6.874 21.331 1.00 . A A . 449 SER OG 1 1
19 28841 1 1 96 TYR C C -4.707 -3.752 20.977 1.00 . A A . 450 TYR C 1 1
19 28842 1 1 96 TYR CA C -5.827 -2.719 21.125 1.00 . A A . 450 TYR CA 1 1
19 28843 1 1 96 TYR CB C -5.507 -1.757 22.267 1.00 . A A . 450 TYR CB 1 1
19 28844 1 1 96 TYR CD1 C -6.034 0.466 21.298 1.00 . A A . 450 TYR CD1 1 1
19 28845 1 1 96 TYR CD2 C -7.471 -0.353 23.071 1.00 . A A . 450 TYR CD2 1 1
19 28846 1 1 96 TYR CE1 C -6.781 1.652 21.213 1.00 . A A . 450 TYR CE1 1 1
19 28847 1 1 96 TYR CE2 C -8.261 0.807 22.939 1.00 . A A . 450 TYR CE2 1 1
19 28848 1 1 96 TYR CG C -6.355 -0.515 22.238 1.00 . A A . 450 TYR CG 1 1
19 28849 1 1 96 TYR CZ C -7.922 1.812 22.019 1.00 . A A . 450 TYR CZ 1 1
19 28850 1 1 96 TYR H H -7.554 -3.263 22.247 1.00 . A A . 450 TYR H 1 1
19 28851 1 1 96 TYR HA H -5.871 -2.143 20.200 1.00 . A A . 450 TYR HA 1 1
19 28852 1 1 96 TYR HB2 H -5.595 -2.243 23.239 1.00 . A A . 450 TYR HB2 1 1
19 28853 1 1 96 TYR HB3 H -4.467 -1.451 22.155 1.00 . A A . 450 TYR HB3 1 1
19 28854 1 1 96 TYR HD1 H -5.220 0.266 20.618 1.00 . A A . 450 TYR HD1 1 1
19 28855 1 1 96 TYR HD2 H -7.738 -1.132 23.769 1.00 . A A . 450 TYR HD2 1 1
19 28856 1 1 96 TYR HE1 H -6.528 2.407 20.483 1.00 . A A . 450 TYR HE1 1 1
19 28857 1 1 96 TYR HE2 H -9.157 0.950 23.525 1.00 . A A . 450 TYR HE2 1 1
19 28858 1 1 96 TYR HH H -9.520 2.829 22.425 1.00 . A A . 450 TYR HH 1 1
19 28859 1 1 96 TYR N N -7.127 -3.353 21.336 1.00 . A A . 450 TYR N 1 1
19 28860 1 1 96 TYR O O -4.593 -4.687 21.773 1.00 . A A . 450 TYR O 1 1
19 28861 1 1 96 TYR OH O -8.713 2.910 21.911 1.00 . A A . 450 TYR OH 1 1
19 28862 1 1 97 ALA C C -1.593 -4.141 20.745 1.00 . A A . 451 ALA C 1 1
19 28863 1 1 97 ALA CA C -2.713 -4.427 19.731 1.00 . A A . 451 ALA CA 1 1
19 28864 1 1 97 ALA CB C -2.235 -4.211 18.288 1.00 . A A . 451 ALA CB 1 1
19 28865 1 1 97 ALA H H -3.963 -2.747 19.379 1.00 . A A . 451 ALA H 1 1
19 28866 1 1 97 ALA HA H -3.035 -5.462 19.848 1.00 . A A . 451 ALA HA 1 1
19 28867 1 1 97 ALA HB1 H -1.898 -3.183 18.159 1.00 . A A . 451 ALA HB1 1 1
19 28868 1 1 97 ALA HB2 H -1.401 -4.879 18.074 1.00 . A A . 451 ALA HB2 1 1
19 28869 1 1 97 ALA HB3 H -3.040 -4.412 17.581 1.00 . A A . 451 ALA HB3 1 1
19 28870 1 1 97 ALA N N -3.855 -3.560 19.968 1.00 . A A . 451 ALA N 1 1
19 28871 1 1 97 ALA O O -1.115 -3.014 20.862 1.00 . A A . 451 ALA O 1 1
19 28872 1 1 98 LYS C C 1.131 -6.034 21.210 1.00 . A A . 452 LYS C 1 1
19 28873 1 1 98 LYS CA C 0.152 -5.267 22.115 1.00 . A A . 452 LYS CA 1 1
19 28874 1 1 98 LYS CB C -0.066 -5.953 23.480 1.00 . A A . 452 LYS CB 1 1
19 28875 1 1 98 LYS CD C 0.918 -6.927 25.595 1.00 . A A . 452 LYS CD 1 1
19 28876 1 1 98 LYS CE C 2.182 -7.242 26.414 1.00 . A A . 452 LYS CE 1 1
19 28877 1 1 98 LYS CG C 1.227 -6.187 24.283 1.00 . A A . 452 LYS CG 1 1
19 28878 1 1 98 LYS H H -1.649 -6.061 21.325 1.00 . A A . 452 LYS H 1 1
19 28879 1 1 98 LYS HA H 0.543 -4.265 22.291 1.00 . A A . 452 LYS HA 1 1
19 28880 1 1 98 LYS HB2 H -0.723 -5.324 24.079 1.00 . A A . 452 LYS HB2 1 1
19 28881 1 1 98 LYS HB3 H -0.572 -6.907 23.330 1.00 . A A . 452 LYS HB3 1 1
19 28882 1 1 98 LYS HD2 H 0.223 -6.343 26.197 1.00 . A A . 452 LYS HD2 1 1
19 28883 1 1 98 LYS HD3 H 0.434 -7.872 25.349 1.00 . A A . 452 LYS HD3 1 1
19 28884 1 1 98 LYS HE2 H 1.908 -7.955 27.191 1.00 . A A . 452 LYS HE2 1 1
19 28885 1 1 98 LYS HE3 H 2.912 -7.728 25.766 1.00 . A A . 452 LYS HE3 1 1
19 28886 1 1 98 LYS HG2 H 1.922 -6.791 23.700 1.00 . A A . 452 LYS HG2 1 1
19 28887 1 1 98 LYS HG3 H 1.688 -5.224 24.501 1.00 . A A . 452 LYS HG3 1 1
19 28888 1 1 98 LYS HZ1 H 2.117 -5.586 27.670 1.00 . A A . 452 LYS HZ1 1 1
19 28889 1 1 98 LYS HZ2 H 3.584 -6.287 27.606 1.00 . A A . 452 LYS HZ2 1 1
19 28890 1 1 98 LYS HZ3 H 3.081 -5.359 26.365 1.00 . A A . 452 LYS HZ3 1 1
19 28891 1 1 98 LYS N N -1.140 -5.194 21.424 1.00 . A A . 452 LYS N 1 1
19 28892 1 1 98 LYS NZ N 2.778 -6.035 27.053 1.00 . A A . 452 LYS NZ 1 1
19 28893 1 1 98 LYS O O 1.015 -7.250 21.061 1.00 . A A . 452 LYS O 1 1
19 28894 1 1 99 ARG C C 4.428 -5.836 20.819 1.00 . A A . 453 ARG C 1 1
19 28895 1 1 99 ARG CA C 3.215 -5.881 19.866 1.00 . A A . 453 ARG CA 1 1
19 28896 1 1 99 ARG CB C 3.402 -5.046 18.597 1.00 . A A . 453 ARG CB 1 1
19 28897 1 1 99 ARG CD C 5.036 -4.817 16.626 1.00 . A A . 453 ARG CD 1 1
19 28898 1 1 99 ARG CG C 4.329 -5.753 17.612 1.00 . A A . 453 ARG CG 1 1
19 28899 1 1 99 ARG CZ C 4.524 -3.084 14.913 1.00 . A A . 453 ARG CZ 1 1
19 28900 1 1 99 ARG H H 2.010 -4.322 20.573 1.00 . A A . 453 ARG H 1 1
19 28901 1 1 99 ARG HA H 3.025 -6.915 19.573 1.00 . A A . 453 ARG HA 1 1
19 28902 1 1 99 ARG HB2 H 2.426 -4.937 18.124 1.00 . A A . 453 ARG HB2 1 1
19 28903 1 1 99 ARG HB3 H 3.792 -4.062 18.859 1.00 . A A . 453 ARG HB3 1 1
19 28904 1 1 99 ARG HD2 H 5.749 -4.216 17.189 1.00 . A A . 453 ARG HD2 1 1
19 28905 1 1 99 ARG HD3 H 5.590 -5.441 15.924 1.00 . A A . 453 ARG HD3 1 1
19 28906 1 1 99 ARG HE H 3.163 -3.867 16.167 1.00 . A A . 453 ARG HE 1 1
19 28907 1 1 99 ARG HG2 H 5.098 -6.279 18.180 1.00 . A A . 453 ARG HG2 1 1
19 28908 1 1 99 ARG HG3 H 3.736 -6.492 17.073 1.00 . A A . 453 ARG HG3 1 1
19 28909 1 1 99 ARG HH11 H 6.470 -3.636 14.924 1.00 . A A . 453 ARG HH11 1 1
19 28910 1 1 99 ARG HH12 H 6.061 -2.385 13.786 1.00 . A A . 453 ARG HH12 1 1
19 28911 1 1 99 ARG HH21 H 2.698 -2.239 14.639 1.00 . A A . 453 ARG HH21 1 1
19 28912 1 1 99 ARG HH22 H 3.973 -1.605 13.646 1.00 . A A . 453 ARG HH22 1 1
19 28913 1 1 99 ARG N N 2.045 -5.331 20.544 1.00 . A A . 453 ARG N 1 1
19 28914 1 1 99 ARG NE N 4.130 -3.914 15.879 1.00 . A A . 453 ARG NE 1 1
19 28915 1 1 99 ARG NH1 N 5.773 -3.039 14.500 1.00 . A A . 453 ARG NH1 1 1
19 28916 1 1 99 ARG NH2 N 3.663 -2.266 14.345 1.00 . A A . 453 ARG NH2 1 1
19 28917 1 1 99 ARG O O 4.696 -4.787 21.409 1.00 . A A . 453 ARG O 1 1
19 28918 1 1 100 LEU C C 7.470 -6.169 21.433 1.00 . A A . 454 LEU C 1 1
19 28919 1 1 100 LEU CA C 6.308 -7.087 21.872 1.00 . A A . 454 LEU CA 1 1
19 28920 1 1 100 LEU CB C 6.748 -8.564 21.966 1.00 . A A . 454 LEU CB 1 1
19 28921 1 1 100 LEU CD1 C 6.264 -10.975 22.401 1.00 . A A . 454 LEU CD1 1 1
19 28922 1 1 100 LEU CD2 C 5.253 -9.269 23.896 1.00 . A A . 454 LEU CD2 1 1
19 28923 1 1 100 LEU CG C 5.689 -9.563 22.463 1.00 . A A . 454 LEU CG 1 1
19 28924 1 1 100 LEU H H 4.838 -7.792 20.489 1.00 . A A . 454 LEU H 1 1
19 28925 1 1 100 LEU HA H 6.025 -6.760 22.873 1.00 . A A . 454 LEU HA 1 1
19 28926 1 1 100 LEU HB2 H 7.107 -8.881 20.987 1.00 . A A . 454 LEU HB2 1 1
19 28927 1 1 100 LEU HB3 H 7.602 -8.614 22.641 1.00 . A A . 454 LEU HB3 1 1
19 28928 1 1 100 LEU HD11 H 7.133 -11.052 23.054 1.00 . A A . 454 LEU HD11 1 1
19 28929 1 1 100 LEU HD12 H 5.508 -11.694 22.718 1.00 . A A . 454 LEU HD12 1 1
19 28930 1 1 100 LEU HD13 H 6.562 -11.207 21.379 1.00 . A A . 454 LEU HD13 1 1
19 28931 1 1 100 LEU HD21 H 4.767 -8.294 23.942 1.00 . A A . 454 LEU HD21 1 1
19 28932 1 1 100 LEU HD22 H 4.540 -10.026 24.226 1.00 . A A . 454 LEU HD22 1 1
19 28933 1 1 100 LEU HD23 H 6.120 -9.274 24.556 1.00 . A A . 454 LEU HD23 1 1
19 28934 1 1 100 LEU HG H 4.813 -9.518 21.815 1.00 . A A . 454 LEU HG 1 1
19 28935 1 1 100 LEU N N 5.129 -6.966 20.993 1.00 . A A . 454 LEU N 1 1
19 28936 1 1 100 LEU O O 7.779 -6.116 20.219 1.00 . A A . 454 LEU O 1 1
19 28937 1 1 100 LEU OXT O 8.074 -5.516 22.316 1.00 . A A . 454 LEU OXT 1 1
20 28938 1 1 1 GLY C C 3.240 -3.379 -4.690 1.00 . A A . 355 GLY C 1 1
20 28939 1 1 1 GLY CA C 2.443 -2.162 -5.147 1.00 . A A . 355 GLY CA 1 1
20 28940 1 1 1 GLY H1 H 2.295 -2.684 -7.140 1.00 . A A . 355 GLY H1 1 1
20 28941 1 1 1 GLY H2 H 1.150 -1.616 -6.654 1.00 . A A . 355 GLY H2 1 1
20 28942 1 1 1 GLY H3 H 1.026 -3.196 -6.233 1.00 . A A . 355 GLY H3 1 1
20 28943 1 1 1 GLY HA2 H 3.130 -1.335 -5.326 1.00 . A A . 355 GLY HA2 1 1
20 28944 1 1 1 GLY HA3 H 1.758 -1.881 -4.347 1.00 . A A . 355 GLY HA3 1 1
20 28945 1 1 1 GLY N N 1.674 -2.435 -6.384 1.00 . A A . 355 GLY N 1 1
20 28946 1 1 1 GLY O O 2.786 -4.516 -4.824 1.00 . A A . 355 GLY O 1 1
20 28947 1 1 2 SER C C 4.985 -4.724 -2.246 1.00 . A A . 356 SER C 1 1
20 28948 1 1 2 SER CA C 5.336 -4.229 -3.667 1.00 . A A . 356 SER CA 1 1
20 28949 1 1 2 SER CB C 6.794 -3.738 -3.694 1.00 . A A . 356 SER CB 1 1
20 28950 1 1 2 SER H H 4.766 -2.209 -4.058 1.00 . A A . 356 SER H 1 1
20 28951 1 1 2 SER HA H 5.265 -5.080 -4.345 1.00 . A A . 356 SER HA 1 1
20 28952 1 1 2 SER HB2 H 6.896 -2.884 -3.024 1.00 . A A . 356 SER HB2 1 1
20 28953 1 1 2 SER HB3 H 7.444 -4.534 -3.332 1.00 . A A . 356 SER HB3 1 1
20 28954 1 1 2 SER HG H 8.106 -3.077 -4.980 1.00 . A A . 356 SER HG 1 1
20 28955 1 1 2 SER N N 4.437 -3.161 -4.146 1.00 . A A . 356 SER N 1 1
20 28956 1 1 2 SER O O 4.413 -3.981 -1.442 1.00 . A A . 356 SER O 1 1
20 28957 1 1 2 SER OG O 7.191 -3.368 -5.009 1.00 . A A . 356 SER OG 1 1
20 28958 1 1 3 VAL C C 6.545 -6.609 0.161 1.00 . A A . 357 VAL C 1 1
20 28959 1 1 3 VAL CA C 5.208 -6.599 -0.593 1.00 . A A . 357 VAL CA 1 1
20 28960 1 1 3 VAL CB C 4.574 -8.004 -0.710 1.00 . A A . 357 VAL CB 1 1
20 28961 1 1 3 VAL CG1 C 5.478 -9.039 -1.405 1.00 . A A . 357 VAL CG1 1 1
20 28962 1 1 3 VAL CG2 C 4.126 -8.550 0.656 1.00 . A A . 357 VAL CG2 1 1
20 28963 1 1 3 VAL H H 5.866 -6.503 -2.622 1.00 . A A . 357 VAL H 1 1
20 28964 1 1 3 VAL HA H 4.510 -5.992 -0.016 1.00 . A A . 357 VAL HA 1 1
20 28965 1 1 3 VAL HB H 3.677 -7.886 -1.320 1.00 . A A . 357 VAL HB 1 1
20 28966 1 1 3 VAL HG11 H 6.369 -9.231 -0.807 1.00 . A A . 357 VAL HG11 1 1
20 28967 1 1 3 VAL HG12 H 4.933 -9.976 -1.530 1.00 . A A . 357 VAL HG12 1 1
20 28968 1 1 3 VAL HG13 H 5.776 -8.685 -2.391 1.00 . A A . 357 VAL HG13 1 1
20 28969 1 1 3 VAL HG21 H 3.492 -7.820 1.158 1.00 . A A . 357 VAL HG21 1 1
20 28970 1 1 3 VAL HG22 H 3.554 -9.469 0.516 1.00 . A A . 357 VAL HG22 1 1
20 28971 1 1 3 VAL HG23 H 4.989 -8.770 1.284 1.00 . A A . 357 VAL HG23 1 1
20 28972 1 1 3 VAL N N 5.367 -5.970 -1.924 1.00 . A A . 357 VAL N 1 1
20 28973 1 1 3 VAL O O 7.609 -6.714 -0.452 1.00 . A A . 357 VAL O 1 1
20 28974 1 1 4 ASN C C 7.653 -6.861 3.649 1.00 . A A . 358 ASN C 1 1
20 28975 1 1 4 ASN CA C 7.633 -6.079 2.325 1.00 . A A . 358 ASN CA 1 1
20 28976 1 1 4 ASN CB C 7.590 -4.560 2.611 1.00 . A A . 358 ASN CB 1 1
20 28977 1 1 4 ASN CG C 7.165 -3.720 1.407 1.00 . A A . 358 ASN CG 1 1
20 28978 1 1 4 ASN H H 5.576 -6.445 1.927 1.00 . A A . 358 ASN H 1 1
20 28979 1 1 4 ASN HA H 8.557 -6.297 1.791 1.00 . A A . 358 ASN HA 1 1
20 28980 1 1 4 ASN HB2 H 6.893 -4.370 3.427 1.00 . A A . 358 ASN HB2 1 1
20 28981 1 1 4 ASN HB3 H 8.575 -4.228 2.939 1.00 . A A . 358 ASN HB3 1 1
20 28982 1 1 4 ASN HD21 H 5.293 -3.498 2.151 1.00 . A A . 358 ASN HD21 1 1
20 28983 1 1 4 ASN HD22 H 5.571 -2.827 0.554 1.00 . A A . 358 ASN HD22 1 1
20 28984 1 1 4 ASN N N 6.485 -6.453 1.488 1.00 . A A . 358 ASN N 1 1
20 28985 1 1 4 ASN ND2 N 5.917 -3.282 1.387 1.00 . A A . 358 ASN ND2 1 1
20 28986 1 1 4 ASN O O 6.610 -7.292 4.149 1.00 . A A . 358 ASN O 1 1
20 28987 1 1 4 ASN OD1 O 7.929 -3.476 0.478 1.00 . A A . 358 ASN OD1 1 1
20 28988 1 1 5 GLU C C 8.359 -6.733 6.714 1.00 . A A . 359 GLU C 1 1
20 28989 1 1 5 GLU CA C 8.999 -7.571 5.597 1.00 . A A . 359 GLU CA 1 1
20 28990 1 1 5 GLU CB C 10.481 -7.870 5.891 1.00 . A A . 359 GLU CB 1 1
20 28991 1 1 5 GLU CD C 11.964 -6.336 4.478 1.00 . A A . 359 GLU CD 1 1
20 28992 1 1 5 GLU CG C 11.427 -6.656 5.883 1.00 . A A . 359 GLU CG 1 1
20 28993 1 1 5 GLU H H 9.642 -6.558 3.831 1.00 . A A . 359 GLU H 1 1
20 28994 1 1 5 GLU HA H 8.482 -8.531 5.593 1.00 . A A . 359 GLU HA 1 1
20 28995 1 1 5 GLU HB2 H 10.528 -8.326 6.881 1.00 . A A . 359 GLU HB2 1 1
20 28996 1 1 5 GLU HB3 H 10.844 -8.610 5.178 1.00 . A A . 359 GLU HB3 1 1
20 28997 1 1 5 GLU HG2 H 10.922 -5.784 6.294 1.00 . A A . 359 GLU HG2 1 1
20 28998 1 1 5 GLU HG3 H 12.272 -6.881 6.535 1.00 . A A . 359 GLU HG3 1 1
20 28999 1 1 5 GLU N N 8.829 -6.965 4.272 1.00 . A A . 359 GLU N 1 1
20 29000 1 1 5 GLU O O 7.881 -7.303 7.689 1.00 . A A . 359 GLU O 1 1
20 29001 1 1 5 GLU OE1 O 11.230 -5.708 3.679 1.00 . A A . 359 GLU OE1 1 1
20 29002 1 1 5 GLU OE2 O 13.116 -6.719 4.165 1.00 . A A . 359 GLU OE2 1 1
20 29003 1 1 6 GLU C C 6.064 -4.870 7.589 1.00 . A A . 360 GLU C 1 1
20 29004 1 1 6 GLU CA C 7.547 -4.511 7.474 1.00 . A A . 360 GLU CA 1 1
20 29005 1 1 6 GLU CB C 7.679 -3.082 6.936 1.00 . A A . 360 GLU CB 1 1
20 29006 1 1 6 GLU CD C 7.341 -0.632 7.447 1.00 . A A . 360 GLU CD 1 1
20 29007 1 1 6 GLU CG C 7.046 -2.072 7.887 1.00 . A A . 360 GLU CG 1 1
20 29008 1 1 6 GLU H H 8.715 -4.968 5.769 1.00 . A A . 360 GLU H 1 1
20 29009 1 1 6 GLU HA H 8.009 -4.569 8.459 1.00 . A A . 360 GLU HA 1 1
20 29010 1 1 6 GLU HB2 H 8.735 -2.845 6.807 1.00 . A A . 360 GLU HB2 1 1
20 29011 1 1 6 GLU HB3 H 7.162 -3.023 5.979 1.00 . A A . 360 GLU HB3 1 1
20 29012 1 1 6 GLU HG2 H 5.970 -2.244 7.895 1.00 . A A . 360 GLU HG2 1 1
20 29013 1 1 6 GLU HG3 H 7.440 -2.252 8.887 1.00 . A A . 360 GLU HG3 1 1
20 29014 1 1 6 GLU N N 8.252 -5.407 6.553 1.00 . A A . 360 GLU N 1 1
20 29015 1 1 6 GLU O O 5.514 -4.949 8.688 1.00 . A A . 360 GLU O 1 1
20 29016 1 1 6 GLU OE1 O 6.642 -0.116 6.544 1.00 . A A . 360 GLU OE1 1 1
20 29017 1 1 6 GLU OE2 O 8.276 -0.004 7.999 1.00 . A A . 360 GLU OE2 1 1
20 29018 1 1 7 ALA C C 3.846 -6.944 7.058 1.00 . A A . 361 ALA C 1 1
20 29019 1 1 7 ALA CA C 4.028 -5.566 6.428 1.00 . A A . 361 ALA CA 1 1
20 29020 1 1 7 ALA CB C 3.486 -5.482 4.998 1.00 . A A . 361 ALA CB 1 1
20 29021 1 1 7 ALA H H 5.898 -5.020 5.570 1.00 . A A . 361 ALA H 1 1
20 29022 1 1 7 ALA HA H 3.465 -4.889 7.072 1.00 . A A . 361 ALA HA 1 1
20 29023 1 1 7 ALA HB1 H 4.029 -6.170 4.350 1.00 . A A . 361 ALA HB1 1 1
20 29024 1 1 7 ALA HB2 H 2.430 -5.752 4.993 1.00 . A A . 361 ALA HB2 1 1
20 29025 1 1 7 ALA HB3 H 3.590 -4.462 4.626 1.00 . A A . 361 ALA HB3 1 1
20 29026 1 1 7 ALA N N 5.415 -5.130 6.450 1.00 . A A . 361 ALA N 1 1
20 29027 1 1 7 ALA O O 2.773 -7.217 7.596 1.00 . A A . 361 ALA O 1 1
20 29028 1 1 8 ARG C C 5.058 -8.752 9.370 1.00 . A A . 362 ARG C 1 1
20 29029 1 1 8 ARG CA C 4.873 -8.995 7.874 1.00 . A A . 362 ARG CA 1 1
20 29030 1 1 8 ARG CB C 5.811 -10.059 7.307 1.00 . A A . 362 ARG CB 1 1
20 29031 1 1 8 ARG CD C 5.697 -12.586 6.944 1.00 . A A . 362 ARG CD 1 1
20 29032 1 1 8 ARG CG C 5.080 -11.367 7.611 1.00 . A A . 362 ARG CG 1 1
20 29033 1 1 8 ARG CZ C 5.181 -15.044 6.993 1.00 . A A . 362 ARG CZ 1 1
20 29034 1 1 8 ARG H H 5.770 -7.457 6.677 1.00 . A A . 362 ARG H 1 1
20 29035 1 1 8 ARG HA H 3.858 -9.377 7.758 1.00 . A A . 362 ARG HA 1 1
20 29036 1 1 8 ARG HB2 H 5.921 -9.925 6.231 1.00 . A A . 362 ARG HB2 1 1
20 29037 1 1 8 ARG HB3 H 6.790 -10.029 7.786 1.00 . A A . 362 ARG HB3 1 1
20 29038 1 1 8 ARG HD2 H 5.746 -12.382 5.874 1.00 . A A . 362 ARG HD2 1 1
20 29039 1 1 8 ARG HD3 H 6.699 -12.732 7.346 1.00 . A A . 362 ARG HD3 1 1
20 29040 1 1 8 ARG HE H 3.931 -13.593 7.559 1.00 . A A . 362 ARG HE 1 1
20 29041 1 1 8 ARG HG2 H 5.057 -11.484 8.694 1.00 . A A . 362 ARG HG2 1 1
20 29042 1 1 8 ARG HG3 H 4.058 -11.276 7.241 1.00 . A A . 362 ARG HG3 1 1
20 29043 1 1 8 ARG HH11 H 7.010 -14.693 6.205 1.00 . A A . 362 ARG HH11 1 1
20 29044 1 1 8 ARG HH12 H 6.573 -16.372 6.351 1.00 . A A . 362 ARG HH12 1 1
20 29045 1 1 8 ARG HH21 H 3.425 -15.739 7.725 1.00 . A A . 362 ARG HH21 1 1
20 29046 1 1 8 ARG HH22 H 4.520 -16.960 7.179 1.00 . A A . 362 ARG HH22 1 1
20 29047 1 1 8 ARG N N 4.899 -7.771 7.080 1.00 . A A . 362 ARG N 1 1
20 29048 1 1 8 ARG NE N 4.853 -13.773 7.186 1.00 . A A . 362 ARG NE 1 1
20 29049 1 1 8 ARG NH1 N 6.342 -15.398 6.482 1.00 . A A . 362 ARG NH1 1 1
20 29050 1 1 8 ARG NH2 N 4.320 -15.981 7.326 1.00 . A A . 362 ARG NH2 1 1
20 29051 1 1 8 ARG O O 4.285 -9.227 10.191 1.00 . A A . 362 ARG O 1 1
20 29052 1 1 9 LYS C C 4.976 -6.763 11.724 1.00 . A A . 363 LYS C 1 1
20 29053 1 1 9 LYS CA C 6.235 -7.435 11.123 1.00 . A A . 363 LYS CA 1 1
20 29054 1 1 9 LYS CB C 7.438 -6.479 11.152 1.00 . A A . 363 LYS CB 1 1
20 29055 1 1 9 LYS CD C 9.910 -6.343 10.621 1.00 . A A . 363 LYS CD 1 1
20 29056 1 1 9 LYS CE C 11.143 -7.205 10.341 1.00 . A A . 363 LYS CE 1 1
20 29057 1 1 9 LYS CG C 8.740 -7.265 10.969 1.00 . A A . 363 LYS CG 1 1
20 29058 1 1 9 LYS H H 6.673 -7.654 9.014 1.00 . A A . 363 LYS H 1 1
20 29059 1 1 9 LYS HA H 6.494 -8.288 11.749 1.00 . A A . 363 LYS HA 1 1
20 29060 1 1 9 LYS HB2 H 7.332 -5.734 10.363 1.00 . A A . 363 LYS HB2 1 1
20 29061 1 1 9 LYS HB3 H 7.479 -5.962 12.110 1.00 . A A . 363 LYS HB3 1 1
20 29062 1 1 9 LYS HD2 H 9.665 -5.792 9.713 1.00 . A A . 363 LYS HD2 1 1
20 29063 1 1 9 LYS HD3 H 10.099 -5.631 11.424 1.00 . A A . 363 LYS HD3 1 1
20 29064 1 1 9 LYS HE2 H 10.805 -8.090 9.802 1.00 . A A . 363 LYS HE2 1 1
20 29065 1 1 9 LYS HE3 H 11.817 -6.643 9.694 1.00 . A A . 363 LYS HE3 1 1
20 29066 1 1 9 LYS HG2 H 8.956 -7.810 11.888 1.00 . A A . 363 LYS HG2 1 1
20 29067 1 1 9 LYS HG3 H 8.625 -7.989 10.163 1.00 . A A . 363 LYS HG3 1 1
20 29068 1 1 9 LYS HZ1 H 11.259 -8.132 12.207 1.00 . A A . 363 LYS HZ1 1 1
20 29069 1 1 9 LYS HZ2 H 12.659 -8.180 11.372 1.00 . A A . 363 LYS HZ2 1 1
20 29070 1 1 9 LYS HZ3 H 12.193 -6.794 12.089 1.00 . A A . 363 LYS HZ3 1 1
20 29071 1 1 9 LYS N N 6.028 -7.923 9.743 1.00 . A A . 363 LYS N 1 1
20 29072 1 1 9 LYS NZ N 11.857 -7.605 11.587 1.00 . A A . 363 LYS NZ 1 1
20 29073 1 1 9 LYS O O 4.785 -6.789 12.937 1.00 . A A . 363 LYS O 1 1
20 29074 1 1 10 PHE C C 1.699 -6.806 11.626 1.00 . A A . 364 PHE C 1 1
20 29075 1 1 10 PHE CA C 2.751 -5.722 11.253 1.00 . A A . 364 PHE CA 1 1
20 29076 1 1 10 PHE CB C 2.291 -4.783 10.127 1.00 . A A . 364 PHE CB 1 1
20 29077 1 1 10 PHE CD1 C 1.341 -2.712 11.273 1.00 . A A . 364 PHE CD1 1 1
20 29078 1 1 10 PHE CD2 C -0.166 -4.199 10.076 1.00 . A A . 364 PHE CD2 1 1
20 29079 1 1 10 PHE CE1 C 0.269 -1.851 11.548 1.00 . A A . 364 PHE CE1 1 1
20 29080 1 1 10 PHE CE2 C -1.244 -3.362 10.398 1.00 . A A . 364 PHE CE2 1 1
20 29081 1 1 10 PHE CG C 1.133 -3.878 10.503 1.00 . A A . 364 PHE CG 1 1
20 29082 1 1 10 PHE CZ C -1.027 -2.186 11.134 1.00 . A A . 364 PHE CZ 1 1
20 29083 1 1 10 PHE H H 4.351 -6.160 9.915 1.00 . A A . 364 PHE H 1 1
20 29084 1 1 10 PHE HA H 2.874 -5.098 12.139 1.00 . A A . 364 PHE HA 1 1
20 29085 1 1 10 PHE HB2 H 3.127 -4.150 9.825 1.00 . A A . 364 PHE HB2 1 1
20 29086 1 1 10 PHE HB3 H 2.024 -5.372 9.249 1.00 . A A . 364 PHE HB3 1 1
20 29087 1 1 10 PHE HD1 H 2.313 -2.454 11.667 1.00 . A A . 364 PHE HD1 1 1
20 29088 1 1 10 PHE HD2 H -0.350 -5.107 9.519 1.00 . A A . 364 PHE HD2 1 1
20 29089 1 1 10 PHE HE1 H 0.449 -0.926 12.076 1.00 . A A . 364 PHE HE1 1 1
20 29090 1 1 10 PHE HE2 H -2.238 -3.636 10.075 1.00 . A A . 364 PHE HE2 1 1
20 29091 1 1 10 PHE HZ H -1.854 -1.539 11.386 1.00 . A A . 364 PHE HZ 1 1
20 29092 1 1 10 PHE N N 4.066 -6.259 10.879 1.00 . A A . 364 PHE N 1 1
20 29093 1 1 10 PHE O O 0.685 -6.464 12.232 1.00 . A A . 364 PHE O 1 1
20 29094 1 1 11 THR C C 2.098 -10.268 12.658 1.00 . A A . 365 THR C 1 1
20 29095 1 1 11 THR CA C 1.217 -9.282 11.887 1.00 . A A . 365 THR CA 1 1
20 29096 1 1 11 THR CB C 0.372 -10.009 10.836 1.00 . A A . 365 THR CB 1 1
20 29097 1 1 11 THR CG2 C -0.851 -9.155 10.497 1.00 . A A . 365 THR CG2 1 1
20 29098 1 1 11 THR H H 2.725 -8.306 10.737 1.00 . A A . 365 THR H 1 1
20 29099 1 1 11 THR HA H 0.487 -8.940 12.621 1.00 . A A . 365 THR HA 1 1
20 29100 1 1 11 THR HB H 0.021 -10.950 11.258 1.00 . A A . 365 THR HB 1 1
20 29101 1 1 11 THR HG1 H 0.726 -9.809 8.942 1.00 . A A . 365 THR HG1 1 1
20 29102 1 1 11 THR HG21 H -0.578 -8.108 10.366 1.00 . A A . 365 THR HG21 1 1
20 29103 1 1 11 THR HG22 H -1.333 -9.517 9.588 1.00 . A A . 365 THR HG22 1 1
20 29104 1 1 11 THR HG23 H -1.566 -9.228 11.318 1.00 . A A . 365 THR HG23 1 1
20 29105 1 1 11 THR N N 1.953 -8.102 11.355 1.00 . A A . 365 THR N 1 1
20 29106 1 1 11 THR O O 1.566 -11.240 13.187 1.00 . A A . 365 THR O 1 1
20 29107 1 1 11 THR OG1 O 1.129 -10.269 9.681 1.00 . A A . 365 THR OG1 1 1
20 29108 1 1 12 GLU C C 4.424 -10.343 15.094 1.00 . A A . 366 GLU C 1 1
20 29109 1 1 12 GLU CA C 4.284 -10.851 13.651 1.00 . A A . 366 GLU CA 1 1
20 29110 1 1 12 GLU CB C 5.662 -11.045 12.986 1.00 . A A . 366 GLU CB 1 1
20 29111 1 1 12 GLU CD C 6.037 -13.250 14.199 1.00 . A A . 366 GLU CD 1 1
20 29112 1 1 12 GLU CG C 6.036 -12.524 12.848 1.00 . A A . 366 GLU CG 1 1
20 29113 1 1 12 GLU H H 3.809 -9.247 12.321 1.00 . A A . 366 GLU H 1 1
20 29114 1 1 12 GLU HA H 3.796 -11.823 13.733 1.00 . A A . 366 GLU HA 1 1
20 29115 1 1 12 GLU HB2 H 5.659 -10.611 11.985 1.00 . A A . 366 GLU HB2 1 1
20 29116 1 1 12 GLU HB3 H 6.430 -10.531 13.563 1.00 . A A . 366 GLU HB3 1 1
20 29117 1 1 12 GLU HG2 H 5.327 -13.003 12.172 1.00 . A A . 366 GLU HG2 1 1
20 29118 1 1 12 GLU HG3 H 7.025 -12.587 12.394 1.00 . A A . 366 GLU HG3 1 1
20 29119 1 1 12 GLU N N 3.402 -10.028 12.814 1.00 . A A . 366 GLU N 1 1
20 29120 1 1 12 GLU O O 4.576 -9.146 15.331 1.00 . A A . 366 GLU O 1 1
20 29121 1 1 12 GLU OE1 O 7.047 -13.161 14.933 1.00 . A A . 366 GLU OE1 1 1
20 29122 1 1 12 GLU OE2 O 4.999 -13.863 14.548 1.00 . A A . 366 GLU OE2 1 1
20 29123 1 1 13 ASN C C 3.350 -10.022 18.034 1.00 . A A . 367 ASN C 1 1
20 29124 1 1 13 ASN CA C 4.445 -10.991 17.516 1.00 . A A . 367 ASN CA 1 1
20 29125 1 1 13 ASN CB C 5.898 -10.590 17.872 1.00 . A A . 367 ASN CB 1 1
20 29126 1 1 13 ASN CG C 6.661 -11.744 18.521 1.00 . A A . 367 ASN CG 1 1
20 29127 1 1 13 ASN H H 4.247 -12.233 15.808 1.00 . A A . 367 ASN H 1 1
20 29128 1 1 13 ASN HA H 4.237 -11.933 18.022 1.00 . A A . 367 ASN HA 1 1
20 29129 1 1 13 ASN HB2 H 6.441 -10.264 16.984 1.00 . A A . 367 ASN HB2 1 1
20 29130 1 1 13 ASN HB3 H 5.902 -9.748 18.564 1.00 . A A . 367 ASN HB3 1 1
20 29131 1 1 13 ASN HD21 H 6.887 -12.766 16.772 1.00 . A A . 367 ASN HD21 1 1
20 29132 1 1 13 ASN HD22 H 7.537 -13.526 18.208 1.00 . A A . 367 ASN HD22 1 1
20 29133 1 1 13 ASN N N 4.335 -11.261 16.071 1.00 . A A . 367 ASN N 1 1
20 29134 1 1 13 ASN ND2 N 7.046 -12.760 17.769 1.00 . A A . 367 ASN ND2 1 1
20 29135 1 1 13 ASN O O 3.483 -9.422 19.100 1.00 . A A . 367 ASN O 1 1
20 29136 1 1 13 ASN OD1 O 6.907 -11.757 19.720 1.00 . A A . 367 ASN OD1 1 1
20 29137 1 1 14 VAL C C 0.100 -9.971 18.431 1.00 . A A . 368 VAL C 1 1
20 29138 1 1 14 VAL CA C 1.062 -9.101 17.630 1.00 . A A . 368 VAL CA 1 1
20 29139 1 1 14 VAL CB C 0.331 -8.587 16.368 1.00 . A A . 368 VAL CB 1 1
20 29140 1 1 14 VAL CG1 C -0.420 -7.314 16.735 1.00 . A A . 368 VAL CG1 1 1
20 29141 1 1 14 VAL CG2 C 1.255 -8.274 15.190 1.00 . A A . 368 VAL CG2 1 1
20 29142 1 1 14 VAL H H 2.198 -10.413 16.428 1.00 . A A . 368 VAL H 1 1
20 29143 1 1 14 VAL HA H 1.380 -8.247 18.228 1.00 . A A . 368 VAL HA 1 1
20 29144 1 1 14 VAL HB H -0.385 -9.334 16.026 1.00 . A A . 368 VAL HB 1 1
20 29145 1 1 14 VAL HG11 H 0.304 -6.555 17.033 1.00 . A A . 368 VAL HG11 1 1
20 29146 1 1 14 VAL HG12 H -0.990 -6.963 15.873 1.00 . A A . 368 VAL HG12 1 1
20 29147 1 1 14 VAL HG13 H -1.100 -7.518 17.561 1.00 . A A . 368 VAL HG13 1 1
20 29148 1 1 14 VAL HG21 H 1.736 -9.190 14.850 1.00 . A A . 368 VAL HG21 1 1
20 29149 1 1 14 VAL HG22 H 0.658 -7.887 14.365 1.00 . A A . 368 VAL HG22 1 1
20 29150 1 1 14 VAL HG23 H 2.005 -7.537 15.479 1.00 . A A . 368 VAL HG23 1 1
20 29151 1 1 14 VAL N N 2.244 -9.893 17.293 1.00 . A A . 368 VAL N 1 1
20 29152 1 1 14 VAL O O -0.207 -11.087 18.014 1.00 . A A . 368 VAL O 1 1
20 29153 1 1 15 VAL C C -2.326 -9.148 21.013 1.00 . A A . 369 VAL C 1 1
20 29154 1 1 15 VAL CA C -1.314 -10.150 20.454 1.00 . A A . 369 VAL CA 1 1
20 29155 1 1 15 VAL CB C -0.599 -10.958 21.569 1.00 . A A . 369 VAL CB 1 1
20 29156 1 1 15 VAL CG1 C 0.244 -12.117 21.002 1.00 . A A . 369 VAL CG1 1 1
20 29157 1 1 15 VAL CG2 C 0.297 -10.098 22.467 1.00 . A A . 369 VAL CG2 1 1
20 29158 1 1 15 VAL H H -0.080 -8.529 19.835 1.00 . A A . 369 VAL H 1 1
20 29159 1 1 15 VAL HA H -1.879 -10.871 19.864 1.00 . A A . 369 VAL HA 1 1
20 29160 1 1 15 VAL HB H -1.373 -11.399 22.197 1.00 . A A . 369 VAL HB 1 1
20 29161 1 1 15 VAL HG11 H 1.086 -11.739 20.422 1.00 . A A . 369 VAL HG11 1 1
20 29162 1 1 15 VAL HG12 H 0.631 -12.725 21.819 1.00 . A A . 369 VAL HG12 1 1
20 29163 1 1 15 VAL HG13 H -0.374 -12.749 20.363 1.00 . A A . 369 VAL HG13 1 1
20 29164 1 1 15 VAL HG21 H -0.284 -9.279 22.892 1.00 . A A . 369 VAL HG21 1 1
20 29165 1 1 15 VAL HG22 H 0.691 -10.704 23.282 1.00 . A A . 369 VAL HG22 1 1
20 29166 1 1 15 VAL HG23 H 1.130 -9.698 21.889 1.00 . A A . 369 VAL HG23 1 1
20 29167 1 1 15 VAL N N -0.383 -9.452 19.557 1.00 . A A . 369 VAL N 1 1
20 29168 1 1 15 VAL O O -2.019 -7.971 21.187 1.00 . A A . 369 VAL O 1 1
20 29169 1 1 16 GLY C C -4.639 -8.355 23.128 1.00 . A A . 370 GLY C 1 1
20 29170 1 1 16 GLY CA C -4.681 -8.760 21.650 1.00 . A A . 370 GLY CA 1 1
20 29171 1 1 16 GLY H H -3.725 -10.574 21.004 1.00 . A A . 370 GLY H 1 1
20 29172 1 1 16 GLY HA2 H -4.687 -7.846 21.057 1.00 . A A . 370 GLY HA2 1 1
20 29173 1 1 16 GLY HA3 H -5.620 -9.289 21.481 1.00 . A A . 370 GLY HA3 1 1
20 29174 1 1 16 GLY N N -3.556 -9.604 21.228 1.00 . A A . 370 GLY N 1 1
20 29175 1 1 16 GLY O O -3.970 -8.993 23.945 1.00 . A A . 370 GLY O 1 1
20 29176 1 1 17 GLY C C -4.594 -5.936 25.453 1.00 . A A . 371 GLY C 1 1
20 29177 1 1 17 GLY CA C -5.647 -6.882 24.863 1.00 . A A . 371 GLY CA 1 1
20 29178 1 1 17 GLY H H -5.898 -6.845 22.728 1.00 . A A . 371 GLY H 1 1
20 29179 1 1 17 GLY HA2 H -6.603 -6.361 24.903 1.00 . A A . 371 GLY HA2 1 1
20 29180 1 1 17 GLY HA3 H -5.689 -7.762 25.505 1.00 . A A . 371 GLY HA3 1 1
20 29181 1 1 17 GLY N N -5.394 -7.304 23.473 1.00 . A A . 371 GLY N 1 1
20 29182 1 1 17 GLY O O -4.344 -5.982 26.659 1.00 . A A . 371 GLY O 1 1
20 29183 1 1 18 GLY C C -3.231 -2.911 25.676 1.00 . A A . 372 GLY C 1 1
20 29184 1 1 18 GLY CA C -2.848 -4.226 24.988 1.00 . A A . 372 GLY CA 1 1
20 29185 1 1 18 GLY H H -4.240 -5.125 23.643 1.00 . A A . 372 GLY H 1 1
20 29186 1 1 18 GLY HA2 H -2.173 -4.760 25.659 1.00 . A A . 372 GLY HA2 1 1
20 29187 1 1 18 GLY HA3 H -2.310 -3.956 24.080 1.00 . A A . 372 GLY HA3 1 1
20 29188 1 1 18 GLY N N -3.965 -5.104 24.616 1.00 . A A . 372 GLY N 1 1
20 29189 1 1 18 GLY O O -4.397 -2.643 25.972 1.00 . A A . 372 GLY O 1 1
20 29190 1 1 19 GLU C C -2.996 0.127 25.116 1.00 . A A . 373 GLU C 1 1
20 29191 1 1 19 GLU CA C -2.325 -0.665 26.259 1.00 . A A . 373 GLU CA 1 1
20 29192 1 1 19 GLU CB C -0.904 -0.164 26.578 1.00 . A A . 373 GLU CB 1 1
20 29193 1 1 19 GLU CD C 0.523 1.592 27.699 1.00 . A A . 373 GLU CD 1 1
20 29194 1 1 19 GLU CG C -0.878 1.238 27.180 1.00 . A A . 373 GLU CG 1 1
20 29195 1 1 19 GLU H H -1.280 -2.390 25.646 1.00 . A A . 373 GLU H 1 1
20 29196 1 1 19 GLU HA H -2.939 -0.579 27.155 1.00 . A A . 373 GLU HA 1 1
20 29197 1 1 19 GLU HB2 H -0.455 -0.846 27.299 1.00 . A A . 373 GLU HB2 1 1
20 29198 1 1 19 GLU HB3 H -0.300 -0.177 25.672 1.00 . A A . 373 GLU HB3 1 1
20 29199 1 1 19 GLU HG2 H -1.176 1.956 26.416 1.00 . A A . 373 GLU HG2 1 1
20 29200 1 1 19 GLU HG3 H -1.596 1.273 28.000 1.00 . A A . 373 GLU HG3 1 1
20 29201 1 1 19 GLU N N -2.208 -2.080 25.898 1.00 . A A . 373 GLU N 1 1
20 29202 1 1 19 GLU O O -2.987 -0.310 23.962 1.00 . A A . 373 GLU O 1 1
20 29203 1 1 19 GLU OE1 O 1.357 2.099 26.910 1.00 . A A . 373 GLU OE1 1 1
20 29204 1 1 19 GLU OE2 O 0.802 1.370 28.902 1.00 . A A . 373 GLU OE2 1 1
20 29205 1 1 20 ARG C C -3.360 2.739 23.474 1.00 . A A . 374 ARG C 1 1
20 29206 1 1 20 ARG CA C -4.342 2.062 24.419 1.00 . A A . 374 ARG CA 1 1
20 29207 1 1 20 ARG CB C -5.266 3.091 25.069 1.00 . A A . 374 ARG CB 1 1
20 29208 1 1 20 ARG CD C -7.535 3.397 26.132 1.00 . A A . 374 ARG CD 1 1
20 29209 1 1 20 ARG CG C -6.438 2.398 25.775 1.00 . A A . 374 ARG CG 1 1
20 29210 1 1 20 ARG CZ C -8.663 5.254 24.857 1.00 . A A . 374 ARG CZ 1 1
20 29211 1 1 20 ARG H H -3.417 1.744 26.292 1.00 . A A . 374 ARG H 1 1
20 29212 1 1 20 ARG HA H -4.988 1.383 23.863 1.00 . A A . 374 ARG HA 1 1
20 29213 1 1 20 ARG HB2 H -4.717 3.715 25.775 1.00 . A A . 374 ARG HB2 1 1
20 29214 1 1 20 ARG HB3 H -5.659 3.719 24.271 1.00 . A A . 374 ARG HB3 1 1
20 29215 1 1 20 ARG HD2 H -8.319 2.839 26.645 1.00 . A A . 374 ARG HD2 1 1
20 29216 1 1 20 ARG HD3 H -7.102 4.136 26.807 1.00 . A A . 374 ARG HD3 1 1
20 29217 1 1 20 ARG HE H -8.074 3.512 24.082 1.00 . A A . 374 ARG HE 1 1
20 29218 1 1 20 ARG HG2 H -6.863 1.630 25.129 1.00 . A A . 374 ARG HG2 1 1
20 29219 1 1 20 ARG HG3 H -6.081 1.919 26.687 1.00 . A A . 374 ARG HG3 1 1
20 29220 1 1 20 ARG HH11 H -8.611 5.664 26.838 1.00 . A A . 374 ARG HH11 1 1
20 29221 1 1 20 ARG HH12 H -9.280 6.921 25.840 1.00 . A A . 374 ARG HH12 1 1
20 29222 1 1 20 ARG HH21 H -8.876 5.185 22.841 1.00 . A A . 374 ARG HH21 1 1
20 29223 1 1 20 ARG HH22 H -9.452 6.638 23.606 1.00 . A A . 374 ARG HH22 1 1
20 29224 1 1 20 ARG N N -3.595 1.292 25.407 1.00 . A A . 374 ARG N 1 1
20 29225 1 1 20 ARG NE N -8.104 4.051 24.935 1.00 . A A . 374 ARG NE 1 1
20 29226 1 1 20 ARG NH1 N -8.858 6.008 25.921 1.00 . A A . 374 ARG NH1 1 1
20 29227 1 1 20 ARG NH2 N -9.028 5.725 23.682 1.00 . A A . 374 ARG NH2 1 1
20 29228 1 1 20 ARG O O -2.551 3.576 23.882 1.00 . A A . 374 ARG O 1 1
20 29229 1 1 21 ASN C C -3.419 2.893 19.782 1.00 . A A . 375 ASN C 1 1
20 29230 1 1 21 ASN CA C -2.648 2.937 21.114 1.00 . A A . 375 ASN CA 1 1
20 29231 1 1 21 ASN CB C -1.282 2.213 21.031 1.00 . A A . 375 ASN CB 1 1
20 29232 1 1 21 ASN CG C -1.268 0.704 21.330 1.00 . A A . 375 ASN CG 1 1
20 29233 1 1 21 ASN H H -4.135 1.666 21.974 1.00 . A A . 375 ASN H 1 1
20 29234 1 1 21 ASN HA H -2.464 3.974 21.393 1.00 . A A . 375 ASN HA 1 1
20 29235 1 1 21 ASN HB2 H -0.837 2.376 20.050 1.00 . A A . 375 ASN HB2 1 1
20 29236 1 1 21 ASN HB3 H -0.621 2.688 21.756 1.00 . A A . 375 ASN HB3 1 1
20 29237 1 1 21 ASN HD21 H -2.859 0.184 20.115 1.00 . A A . 375 ASN HD21 1 1
20 29238 1 1 21 ASN HD22 H -2.064 -1.091 21.010 1.00 . A A . 375 ASN HD22 1 1
20 29239 1 1 21 ASN N N -3.462 2.384 22.199 1.00 . A A . 375 ASN N 1 1
20 29240 1 1 21 ASN ND2 N -2.128 -0.119 20.743 1.00 . A A . 375 ASN ND2 1 1
20 29241 1 1 21 ASN O O -4.321 2.085 19.654 1.00 . A A . 375 ASN O 1 1
20 29242 1 1 21 ASN OD1 O -0.436 0.241 22.099 1.00 . A A . 375 ASN OD1 1 1
20 29243 1 1 22 ARG C C -3.951 2.272 16.744 1.00 . A A . 376 ARG C 1 1
20 29244 1 1 22 ARG CA C -3.838 3.645 17.461 1.00 . A A . 376 ARG CA 1 1
20 29245 1 1 22 ARG CB C -3.311 4.710 16.509 1.00 . A A . 376 ARG CB 1 1
20 29246 1 1 22 ARG CD C -1.451 5.505 15.053 1.00 . A A . 376 ARG CD 1 1
20 29247 1 1 22 ARG CG C -1.855 4.474 16.096 1.00 . A A . 376 ARG CG 1 1
20 29248 1 1 22 ARG CZ C -1.117 7.978 15.003 1.00 . A A . 376 ARG CZ 1 1
20 29249 1 1 22 ARG H H -2.317 4.321 18.855 1.00 . A A . 376 ARG H 1 1
20 29250 1 1 22 ARG HA H -4.845 3.994 17.688 1.00 . A A . 376 ARG HA 1 1
20 29251 1 1 22 ARG HB2 H -3.945 4.734 15.623 1.00 . A A . 376 ARG HB2 1 1
20 29252 1 1 22 ARG HB3 H -3.403 5.674 17.010 1.00 . A A . 376 ARG HB3 1 1
20 29253 1 1 22 ARG HD2 H -0.418 5.298 14.774 1.00 . A A . 376 ARG HD2 1 1
20 29254 1 1 22 ARG HD3 H -2.097 5.388 14.182 1.00 . A A . 376 ARG HD3 1 1
20 29255 1 1 22 ARG HE H -2.060 6.947 16.471 1.00 . A A . 376 ARG HE 1 1
20 29256 1 1 22 ARG HG2 H -1.203 4.570 16.965 1.00 . A A . 376 ARG HG2 1 1
20 29257 1 1 22 ARG HG3 H -1.737 3.479 15.670 1.00 . A A . 376 ARG HG3 1 1
20 29258 1 1 22 ARG HH11 H -0.417 7.061 13.346 1.00 . A A . 376 ARG HH11 1 1
20 29259 1 1 22 ARG HH12 H -0.189 8.789 13.391 1.00 . A A . 376 ARG HH12 1 1
20 29260 1 1 22 ARG HH21 H -1.654 9.219 16.521 1.00 . A A . 376 ARG HH21 1 1
20 29261 1 1 22 ARG HH22 H -0.905 9.984 15.155 1.00 . A A . 376 ARG HH22 1 1
20 29262 1 1 22 ARG N N -3.073 3.661 18.741 1.00 . A A . 376 ARG N 1 1
20 29263 1 1 22 ARG NE N -1.573 6.871 15.589 1.00 . A A . 376 ARG NE 1 1
20 29264 1 1 22 ARG NH1 N -0.530 7.943 13.826 1.00 . A A . 376 ARG NH1 1 1
20 29265 1 1 22 ARG NH2 N -1.240 9.143 15.603 1.00 . A A . 376 ARG NH2 1 1
20 29266 1 1 22 ARG O O -4.724 2.112 15.800 1.00 . A A . 376 ARG O 1 1
20 29267 1 1 23 LEU C C -4.155 -0.982 17.201 1.00 . A A . 377 LEU C 1 1
20 29268 1 1 23 LEU CA C -3.046 -0.066 16.640 1.00 . A A . 377 LEU CA 1 1
20 29269 1 1 23 LEU CB C -1.639 -0.594 17.024 1.00 . A A . 377 LEU CB 1 1
20 29270 1 1 23 LEU CD1 C -1.750 -2.245 15.022 1.00 . A A . 377 LEU CD1 1 1
20 29271 1 1 23 LEU CD2 C 0.003 -0.491 15.126 1.00 . A A . 377 LEU CD2 1 1
20 29272 1 1 23 LEU CG C -0.886 -1.419 15.967 1.00 . A A . 377 LEU CG 1 1
20 29273 1 1 23 LEU H H -2.512 1.528 17.926 1.00 . A A . 377 LEU H 1 1
20 29274 1 1 23 LEU HA H -3.142 -0.002 15.557 1.00 . A A . 377 LEU HA 1 1
20 29275 1 1 23 LEU HB2 H -0.987 0.233 17.305 1.00 . A A . 377 LEU HB2 1 1
20 29276 1 1 23 LEU HB3 H -1.717 -1.193 17.932 1.00 . A A . 377 LEU HB3 1 1
20 29277 1 1 23 LEU HD11 H -2.338 -1.610 14.358 1.00 . A A . 377 LEU HD11 1 1
20 29278 1 1 23 LEU HD12 H -1.075 -2.845 14.412 1.00 . A A . 377 LEU HD12 1 1
20 29279 1 1 23 LEU HD13 H -2.404 -2.902 15.596 1.00 . A A . 377 LEU HD13 1 1
20 29280 1 1 23 LEU HD21 H 0.740 -0.014 15.771 1.00 . A A . 377 LEU HD21 1 1
20 29281 1 1 23 LEU HD22 H 0.523 -1.063 14.356 1.00 . A A . 377 LEU HD22 1 1
20 29282 1 1 23 LEU HD23 H -0.604 0.287 14.662 1.00 . A A . 377 LEU HD23 1 1
20 29283 1 1 23 LEU HG H -0.269 -2.135 16.509 1.00 . A A . 377 LEU HG 1 1
20 29284 1 1 23 LEU N N -3.142 1.295 17.170 1.00 . A A . 377 LEU N 1 1
20 29285 1 1 23 LEU O O -4.295 -1.119 18.416 1.00 . A A . 377 LEU O 1 1
20 29286 1 1 24 ILE C C -5.636 -3.982 15.990 1.00 . A A . 378 ILE C 1 1
20 29287 1 1 24 ILE CA C -5.962 -2.630 16.622 1.00 . A A . 378 ILE CA 1 1
20 29288 1 1 24 ILE CB C -7.315 -2.093 16.095 1.00 . A A . 378 ILE CB 1 1
20 29289 1 1 24 ILE CD1 C -8.192 -1.227 18.369 1.00 . A A . 378 ILE CD1 1 1
20 29290 1 1 24 ILE CG1 C -7.815 -0.897 16.916 1.00 . A A . 378 ILE CG1 1 1
20 29291 1 1 24 ILE CG2 C -8.434 -3.146 16.063 1.00 . A A . 378 ILE CG2 1 1
20 29292 1 1 24 ILE H H -4.714 -1.496 15.342 1.00 . A A . 378 ILE H 1 1
20 29293 1 1 24 ILE HA H -6.053 -2.782 17.697 1.00 . A A . 378 ILE HA 1 1
20 29294 1 1 24 ILE HB H -7.185 -1.747 15.069 1.00 . A A . 378 ILE HB 1 1
20 29295 1 1 24 ILE HD11 H -7.359 -0.988 19.030 1.00 . A A . 378 ILE HD11 1 1
20 29296 1 1 24 ILE HD12 H -9.072 -0.647 18.645 1.00 . A A . 378 ILE HD12 1 1
20 29297 1 1 24 ILE HD13 H -8.466 -2.273 18.506 1.00 . A A . 378 ILE HD13 1 1
20 29298 1 1 24 ILE HG12 H -7.055 -0.116 16.905 1.00 . A A . 378 ILE HG12 1 1
20 29299 1 1 24 ILE HG13 H -8.699 -0.497 16.421 1.00 . A A . 378 ILE HG13 1 1
20 29300 1 1 24 ILE HG21 H -8.435 -3.727 16.986 1.00 . A A . 378 ILE HG21 1 1
20 29301 1 1 24 ILE HG22 H -9.391 -2.631 15.978 1.00 . A A . 378 ILE HG22 1 1
20 29302 1 1 24 ILE HG23 H -8.303 -3.813 15.212 1.00 . A A . 378 ILE HG23 1 1
20 29303 1 1 24 ILE N N -4.886 -1.666 16.322 1.00 . A A . 378 ILE N 1 1
20 29304 1 1 24 ILE O O -5.505 -4.103 14.774 1.00 . A A . 378 ILE O 1 1
20 29305 1 1 25 TYR C C -6.938 -6.983 16.405 1.00 . A A . 379 TYR C 1 1
20 29306 1 1 25 TYR CA C -5.501 -6.419 16.493 1.00 . A A . 379 TYR CA 1 1
20 29307 1 1 25 TYR CB C -4.661 -7.102 17.592 1.00 . A A . 379 TYR CB 1 1
20 29308 1 1 25 TYR CD1 C -5.562 -9.344 18.337 1.00 . A A . 379 TYR CD1 1 1
20 29309 1 1 25 TYR CD2 C -3.588 -9.286 16.910 1.00 . A A . 379 TYR CD2 1 1
20 29310 1 1 25 TYR CE1 C -5.471 -10.745 18.417 1.00 . A A . 379 TYR CE1 1 1
20 29311 1 1 25 TYR CE2 C -3.485 -10.687 16.993 1.00 . A A . 379 TYR CE2 1 1
20 29312 1 1 25 TYR CG C -4.622 -8.614 17.585 1.00 . A A . 379 TYR CG 1 1
20 29313 1 1 25 TYR CZ C -4.426 -11.423 17.748 1.00 . A A . 379 TYR CZ 1 1
20 29314 1 1 25 TYR H H -5.599 -4.772 17.819 1.00 . A A . 379 TYR H 1 1
20 29315 1 1 25 TYR HA H -5.006 -6.561 15.533 1.00 . A A . 379 TYR HA 1 1
20 29316 1 1 25 TYR HB2 H -3.631 -6.751 17.522 1.00 . A A . 379 TYR HB2 1 1
20 29317 1 1 25 TYR HB3 H -5.030 -6.787 18.569 1.00 . A A . 379 TYR HB3 1 1
20 29318 1 1 25 TYR HD1 H -6.337 -8.825 18.880 1.00 . A A . 379 TYR HD1 1 1
20 29319 1 1 25 TYR HD2 H -2.858 -8.723 16.349 1.00 . A A . 379 TYR HD2 1 1
20 29320 1 1 25 TYR HE1 H -6.189 -11.295 19.008 1.00 . A A . 379 TYR HE1 1 1
20 29321 1 1 25 TYR HE2 H -2.674 -11.197 16.494 1.00 . A A . 379 TYR HE2 1 1
20 29322 1 1 25 TYR HH H -4.991 -13.166 18.405 1.00 . A A . 379 TYR HH 1 1
20 29323 1 1 25 TYR N N -5.535 -4.997 16.837 1.00 . A A . 379 TYR N 1 1
20 29324 1 1 25 TYR O O -7.707 -6.881 17.367 1.00 . A A . 379 TYR O 1 1
20 29325 1 1 25 TYR OH O -4.314 -12.776 17.846 1.00 . A A . 379 TYR OH 1 1
20 29326 1 1 26 CYS C C -8.257 -9.872 14.996 1.00 . A A . 380 CYS C 1 1
20 29327 1 1 26 CYS CA C -8.542 -8.364 15.102 1.00 . A A . 380 CYS CA 1 1
20 29328 1 1 26 CYS CB C -9.267 -7.847 13.854 1.00 . A A . 380 CYS CB 1 1
20 29329 1 1 26 CYS H H -6.667 -7.615 14.487 1.00 . A A . 380 CYS H 1 1
20 29330 1 1 26 CYS HA H -9.188 -8.193 15.963 1.00 . A A . 380 CYS HA 1 1
20 29331 1 1 26 CYS HB2 H -9.383 -6.766 13.939 1.00 . A A . 380 CYS HB2 1 1
20 29332 1 1 26 CYS HB3 H -8.674 -8.057 12.965 1.00 . A A . 380 CYS HB3 1 1
20 29333 1 1 26 CYS HG H -10.537 -9.908 13.621 1.00 . A A . 380 CYS HG 1 1
20 29334 1 1 26 CYS N N -7.304 -7.598 15.271 1.00 . A A . 380 CYS N 1 1
20 29335 1 1 26 CYS O O -7.314 -10.307 14.337 1.00 . A A . 380 CYS O 1 1
20 29336 1 1 26 CYS SG S -10.912 -8.629 13.717 1.00 . A A . 380 CYS SG 1 1
20 29337 1 1 27 SER C C -10.509 -12.726 15.279 1.00 . A A . 381 SER C 1 1
20 29338 1 1 27 SER CA C -9.094 -12.148 15.509 1.00 . A A . 381 SER CA 1 1
20 29339 1 1 27 SER CB C -8.390 -12.706 16.758 1.00 . A A . 381 SER CB 1 1
20 29340 1 1 27 SER H H -9.916 -10.267 16.052 1.00 . A A . 381 SER H 1 1
20 29341 1 1 27 SER HA H -8.485 -12.460 14.660 1.00 . A A . 381 SER HA 1 1
20 29342 1 1 27 SER HB2 H -8.289 -13.787 16.661 1.00 . A A . 381 SER HB2 1 1
20 29343 1 1 27 SER HB3 H -7.385 -12.287 16.808 1.00 . A A . 381 SER HB3 1 1
20 29344 1 1 27 SER HG H -9.133 -11.444 18.055 1.00 . A A . 381 SER HG 1 1
20 29345 1 1 27 SER N N -9.130 -10.684 15.574 1.00 . A A . 381 SER N 1 1
20 29346 1 1 27 SER O O -11.503 -11.992 15.285 1.00 . A A . 381 SER O 1 1
20 29347 1 1 27 SER OG O -9.077 -12.397 17.961 1.00 . A A . 381 SER OG 1 1
20 29348 1 1 28 ASN C C -12.416 -14.243 13.252 1.00 . A A . 382 ASN C 1 1
20 29349 1 1 28 ASN CA C -11.812 -14.742 14.589 1.00 . A A . 382 ASN CA 1 1
20 29350 1 1 28 ASN CB C -12.825 -14.772 15.755 1.00 . A A . 382 ASN CB 1 1
20 29351 1 1 28 ASN CG C -13.853 -15.894 15.606 1.00 . A A . 382 ASN CG 1 1
20 29352 1 1 28 ASN H H -9.735 -14.568 14.963 1.00 . A A . 382 ASN H 1 1
20 29353 1 1 28 ASN HA H -11.499 -15.770 14.404 1.00 . A A . 382 ASN HA 1 1
20 29354 1 1 28 ASN HB2 H -12.295 -14.931 16.693 1.00 . A A . 382 ASN HB2 1 1
20 29355 1 1 28 ASN HB3 H -13.338 -13.812 15.817 1.00 . A A . 382 ASN HB3 1 1
20 29356 1 1 28 ASN HD21 H -15.373 -14.725 16.256 1.00 . A A . 382 ASN HD21 1 1
20 29357 1 1 28 ASN HD22 H -15.789 -16.389 15.868 1.00 . A A . 382 ASN HD22 1 1
20 29358 1 1 28 ASN N N -10.589 -14.028 14.980 1.00 . A A . 382 ASN N 1 1
20 29359 1 1 28 ASN ND2 N -15.109 -15.644 15.929 1.00 . A A . 382 ASN ND2 1 1
20 29360 1 1 28 ASN O O -13.625 -14.339 13.036 1.00 . A A . 382 ASN O 1 1
20 29361 1 1 28 ASN OD1 O -13.538 -17.013 15.212 1.00 . A A . 382 ASN OD1 1 1
20 29362 1 1 29 LEU C C -12.468 -14.571 10.168 1.00 . A A . 383 LEU C 1 1
20 29363 1 1 29 LEU CA C -12.023 -13.331 10.981 1.00 . A A . 383 LEU CA 1 1
20 29364 1 1 29 LEU CB C -10.928 -12.562 10.220 1.00 . A A . 383 LEU CB 1 1
20 29365 1 1 29 LEU CD1 C -9.502 -11.160 11.754 1.00 . A A . 383 LEU CD1 1 1
20 29366 1 1 29 LEU CD2 C -10.405 -10.171 9.642 1.00 . A A . 383 LEU CD2 1 1
20 29367 1 1 29 LEU CG C -10.679 -11.148 10.782 1.00 . A A . 383 LEU CG 1 1
20 29368 1 1 29 LEU H H -10.607 -13.640 12.567 1.00 . A A . 383 LEU H 1 1
20 29369 1 1 29 LEU HA H -12.871 -12.653 11.072 1.00 . A A . 383 LEU HA 1 1
20 29370 1 1 29 LEU HB2 H -10.003 -13.137 10.196 1.00 . A A . 383 LEU HB2 1 1
20 29371 1 1 29 LEU HB3 H -11.256 -12.468 9.185 1.00 . A A . 383 LEU HB3 1 1
20 29372 1 1 29 LEU HD11 H -8.644 -11.639 11.282 1.00 . A A . 383 LEU HD11 1 1
20 29373 1 1 29 LEU HD12 H -9.224 -10.141 12.024 1.00 . A A . 383 LEU HD12 1 1
20 29374 1 1 29 LEU HD13 H -9.787 -11.704 12.654 1.00 . A A . 383 LEU HD13 1 1
20 29375 1 1 29 LEU HD21 H -11.288 -10.123 9.005 1.00 . A A . 383 LEU HD21 1 1
20 29376 1 1 29 LEU HD22 H -10.209 -9.179 10.048 1.00 . A A . 383 LEU HD22 1 1
20 29377 1 1 29 LEU HD23 H -9.547 -10.513 9.062 1.00 . A A . 383 LEU HD23 1 1
20 29378 1 1 29 LEU HG H -11.567 -10.791 11.305 1.00 . A A . 383 LEU HG 1 1
20 29379 1 1 29 LEU N N -11.590 -13.700 12.340 1.00 . A A . 383 LEU N 1 1
20 29380 1 1 29 LEU O O -11.901 -15.652 10.364 1.00 . A A . 383 LEU O 1 1
20 29381 1 1 30 PRO C C -12.633 -15.656 7.274 1.00 . A A . 384 PRO C 1 1
20 29382 1 1 30 PRO CA C -13.778 -15.462 8.277 1.00 . A A . 384 PRO CA 1 1
20 29383 1 1 30 PRO CB C -15.070 -14.980 7.613 1.00 . A A . 384 PRO CB 1 1
20 29384 1 1 30 PRO CD C -14.191 -13.208 8.948 1.00 . A A . 384 PRO CD 1 1
20 29385 1 1 30 PRO CG C -14.921 -13.461 7.629 1.00 . A A . 384 PRO CG 1 1
20 29386 1 1 30 PRO HA H -13.968 -16.400 8.799 1.00 . A A . 384 PRO HA 1 1
20 29387 1 1 30 PRO HB2 H -15.188 -15.369 6.601 1.00 . A A . 384 PRO HB2 1 1
20 29388 1 1 30 PRO HB3 H -15.919 -15.268 8.233 1.00 . A A . 384 PRO HB3 1 1
20 29389 1 1 30 PRO HD2 H -13.541 -12.339 8.845 1.00 . A A . 384 PRO HD2 1 1
20 29390 1 1 30 PRO HD3 H -14.919 -13.046 9.743 1.00 . A A . 384 PRO HD3 1 1
20 29391 1 1 30 PRO HG2 H -14.305 -13.146 6.787 1.00 . A A . 384 PRO HG2 1 1
20 29392 1 1 30 PRO HG3 H -15.880 -12.945 7.598 1.00 . A A . 384 PRO HG3 1 1
20 29393 1 1 30 PRO N N -13.426 -14.419 9.231 1.00 . A A . 384 PRO N 1 1
20 29394 1 1 30 PRO O O -11.955 -14.703 6.886 1.00 . A A . 384 PRO O 1 1
20 29395 1 1 31 PHE C C -11.207 -16.738 4.633 1.00 . A A . 385 PHE C 1 1
20 29396 1 1 31 PHE CA C -11.243 -17.313 6.066 1.00 . A A . 385 PHE CA 1 1
20 29397 1 1 31 PHE CB C -11.155 -18.850 6.082 1.00 . A A . 385 PHE CB 1 1
20 29398 1 1 31 PHE CD1 C -8.981 -19.377 7.253 1.00 . A A . 385 PHE CD1 1 1
20 29399 1 1 31 PHE CD2 C -9.187 -19.941 4.892 1.00 . A A . 385 PHE CD2 1 1
20 29400 1 1 31 PHE CE1 C -7.680 -19.907 7.268 1.00 . A A . 385 PHE CE1 1 1
20 29401 1 1 31 PHE CE2 C -7.883 -20.471 4.907 1.00 . A A . 385 PHE CE2 1 1
20 29402 1 1 31 PHE CG C -9.740 -19.395 6.067 1.00 . A A . 385 PHE CG 1 1
20 29403 1 1 31 PHE CZ C -7.131 -20.456 6.095 1.00 . A A . 385 PHE CZ 1 1
20 29404 1 1 31 PHE H H -13.020 -17.641 7.194 1.00 . A A . 385 PHE H 1 1
20 29405 1 1 31 PHE HA H -10.365 -16.922 6.581 1.00 . A A . 385 PHE HA 1 1
20 29406 1 1 31 PHE HB2 H -11.626 -19.229 6.989 1.00 . A A . 385 PHE HB2 1 1
20 29407 1 1 31 PHE HB3 H -11.715 -19.253 5.239 1.00 . A A . 385 PHE HB3 1 1
20 29408 1 1 31 PHE HD1 H -9.399 -18.960 8.158 1.00 . A A . 385 PHE HD1 1 1
20 29409 1 1 31 PHE HD2 H -9.758 -19.956 3.976 1.00 . A A . 385 PHE HD2 1 1
20 29410 1 1 31 PHE HE1 H -7.099 -19.892 8.179 1.00 . A A . 385 PHE HE1 1 1
20 29411 1 1 31 PHE HE2 H -7.460 -20.889 4.005 1.00 . A A . 385 PHE HE2 1 1
20 29412 1 1 31 PHE HZ H -6.127 -20.855 6.110 1.00 . A A . 385 PHE HZ 1 1
20 29413 1 1 31 PHE N N -12.416 -16.906 6.853 1.00 . A A . 385 PHE N 1 1
20 29414 1 1 31 PHE O O -10.192 -16.830 3.947 1.00 . A A . 385 PHE O 1 1
20 29415 1 1 32 SER C C -12.106 -13.978 2.835 1.00 . A A . 386 SER C 1 1
20 29416 1 1 32 SER CA C -12.453 -15.488 2.861 1.00 . A A . 386 SER CA 1 1
20 29417 1 1 32 SER CB C -13.880 -15.748 2.344 1.00 . A A . 386 SER CB 1 1
20 29418 1 1 32 SER H H -13.106 -16.117 4.799 1.00 . A A . 386 SER H 1 1
20 29419 1 1 32 SER HA H -11.767 -15.974 2.167 1.00 . A A . 386 SER HA 1 1
20 29420 1 1 32 SER HB2 H -14.121 -16.801 2.489 1.00 . A A . 386 SER HB2 1 1
20 29421 1 1 32 SER HB3 H -14.587 -15.153 2.923 1.00 . A A . 386 SER HB3 1 1
20 29422 1 1 32 SER HG H -13.714 -14.542 0.830 1.00 . A A . 386 SER HG 1 1
20 29423 1 1 32 SER N N -12.303 -16.114 4.186 1.00 . A A . 386 SER N 1 1
20 29424 1 1 32 SER O O -12.252 -13.343 1.783 1.00 . A A . 386 SER O 1 1
20 29425 1 1 32 SER OG O -14.018 -15.443 0.963 1.00 . A A . 386 SER OG 1 1
20 29426 1 1 33 THR C C -10.133 -11.631 3.159 1.00 . A A . 387 THR C 1 1
20 29427 1 1 33 THR CA C -11.325 -11.951 4.072 1.00 . A A . 387 THR CA 1 1
20 29428 1 1 33 THR CB C -11.031 -11.504 5.518 1.00 . A A . 387 THR CB 1 1
20 29429 1 1 33 THR CG2 C -11.039 -9.974 5.672 1.00 . A A . 387 THR CG2 1 1
20 29430 1 1 33 THR H H -11.593 -13.964 4.792 1.00 . A A . 387 THR H 1 1
20 29431 1 1 33 THR HA H -12.177 -11.370 3.716 1.00 . A A . 387 THR HA 1 1
20 29432 1 1 33 THR HB H -10.067 -11.896 5.841 1.00 . A A . 387 THR HB 1 1
20 29433 1 1 33 THR HG1 H -11.899 -12.915 6.542 1.00 . A A . 387 THR HG1 1 1
20 29434 1 1 33 THR HG21 H -11.902 -9.539 5.167 1.00 . A A . 387 THR HG21 1 1
20 29435 1 1 33 THR HG22 H -11.085 -9.700 6.726 1.00 . A A . 387 THR HG22 1 1
20 29436 1 1 33 THR HG23 H -10.130 -9.541 5.254 1.00 . A A . 387 THR HG23 1 1
20 29437 1 1 33 THR N N -11.696 -13.383 3.973 1.00 . A A . 387 THR N 1 1
20 29438 1 1 33 THR O O -9.263 -12.476 2.930 1.00 . A A . 387 THR O 1 1
20 29439 1 1 33 THR OG1 O -12.030 -11.975 6.389 1.00 . A A . 387 THR OG1 1 1
20 29440 1 1 34 ALA C C -8.779 -8.403 2.157 1.00 . A A . 388 ALA C 1 1
20 29441 1 1 34 ALA CA C -9.062 -9.854 1.766 1.00 . A A . 388 ALA CA 1 1
20 29442 1 1 34 ALA CB C -9.558 -9.976 0.318 1.00 . A A . 388 ALA CB 1 1
20 29443 1 1 34 ALA H H -10.786 -9.735 2.969 1.00 . A A . 388 ALA H 1 1
20 29444 1 1 34 ALA HA H -8.133 -10.414 1.869 1.00 . A A . 388 ALA HA 1 1
20 29445 1 1 34 ALA HB1 H -10.483 -9.412 0.191 1.00 . A A . 388 ALA HB1 1 1
20 29446 1 1 34 ALA HB2 H -8.806 -9.585 -0.367 1.00 . A A . 388 ALA HB2 1 1
20 29447 1 1 34 ALA HB3 H -9.744 -11.023 0.079 1.00 . A A . 388 ALA HB3 1 1
20 29448 1 1 34 ALA N N -10.084 -10.394 2.664 1.00 . A A . 388 ALA N 1 1
20 29449 1 1 34 ALA O O -9.659 -7.719 2.675 1.00 . A A . 388 ALA O 1 1
20 29450 1 1 35 LYS C C -7.984 -5.440 1.972 1.00 . A A . 389 LYS C 1 1
20 29451 1 1 35 LYS CA C -7.123 -6.616 2.481 1.00 . A A . 389 LYS CA 1 1
20 29452 1 1 35 LYS CB C -5.639 -6.435 2.109 1.00 . A A . 389 LYS CB 1 1
20 29453 1 1 35 LYS CD C -3.514 -5.103 2.476 1.00 . A A . 389 LYS CD 1 1
20 29454 1 1 35 LYS CE C -3.520 -4.080 1.327 1.00 . A A . 389 LYS CE 1 1
20 29455 1 1 35 LYS CG C -4.941 -5.375 2.974 1.00 . A A . 389 LYS CG 1 1
20 29456 1 1 35 LYS H H -6.858 -8.499 1.502 1.00 . A A . 389 LYS H 1 1
20 29457 1 1 35 LYS HA H -7.221 -6.658 3.565 1.00 . A A . 389 LYS HA 1 1
20 29458 1 1 35 LYS HB2 H -5.116 -7.379 2.259 1.00 . A A . 389 LYS HB2 1 1
20 29459 1 1 35 LYS HB3 H -5.563 -6.169 1.055 1.00 . A A . 389 LYS HB3 1 1
20 29460 1 1 35 LYS HD2 H -2.925 -4.706 3.303 1.00 . A A . 389 LYS HD2 1 1
20 29461 1 1 35 LYS HD3 H -3.052 -6.038 2.154 1.00 . A A . 389 LYS HD3 1 1
20 29462 1 1 35 LYS HE2 H -4.200 -4.424 0.548 1.00 . A A . 389 LYS HE2 1 1
20 29463 1 1 35 LYS HE3 H -3.910 -3.134 1.703 1.00 . A A . 389 LYS HE3 1 1
20 29464 1 1 35 LYS HG2 H -5.506 -4.443 2.974 1.00 . A A . 389 LYS HG2 1 1
20 29465 1 1 35 LYS HG3 H -4.898 -5.746 3.998 1.00 . A A . 389 LYS HG3 1 1
20 29466 1 1 35 LYS HZ1 H -1.786 -4.734 0.381 1.00 . A A . 389 LYS HZ1 1 1
20 29467 1 1 35 LYS HZ2 H -2.182 -3.198 0.009 1.00 . A A . 389 LYS HZ2 1 1
20 29468 1 1 35 LYS HZ3 H -1.515 -3.533 1.459 1.00 . A A . 389 LYS HZ3 1 1
20 29469 1 1 35 LYS N N -7.555 -7.914 1.941 1.00 . A A . 389 LYS N 1 1
20 29470 1 1 35 LYS NZ N -2.158 -3.873 0.759 1.00 . A A . 389 LYS NZ 1 1
20 29471 1 1 35 LYS O O -8.232 -4.489 2.705 1.00 . A A . 389 LYS O 1 1
20 29472 1 1 36 SER C C -10.790 -4.488 0.754 1.00 . A A . 390 SER C 1 1
20 29473 1 1 36 SER CA C -9.375 -4.508 0.139 1.00 . A A . 390 SER CA 1 1
20 29474 1 1 36 SER CB C -9.447 -4.737 -1.379 1.00 . A A . 390 SER CB 1 1
20 29475 1 1 36 SER H H -8.296 -6.353 0.203 1.00 . A A . 390 SER H 1 1
20 29476 1 1 36 SER HA H -8.951 -3.518 0.301 1.00 . A A . 390 SER HA 1 1
20 29477 1 1 36 SER HB2 H -10.222 -4.099 -1.804 1.00 . A A . 390 SER HB2 1 1
20 29478 1 1 36 SER HB3 H -8.490 -4.453 -1.818 1.00 . A A . 390 SER HB3 1 1
20 29479 1 1 36 SER HG H -9.796 -6.181 -2.649 1.00 . A A . 390 SER HG 1 1
20 29480 1 1 36 SER N N -8.490 -5.521 0.742 1.00 . A A . 390 SER N 1 1
20 29481 1 1 36 SER O O -11.387 -3.417 0.896 1.00 . A A . 390 SER O 1 1
20 29482 1 1 36 SER OG O -9.711 -6.100 -1.696 1.00 . A A . 390 SER OG 1 1
20 29483 1 1 37 ASP C C -12.261 -5.309 3.453 1.00 . A A . 391 ASP C 1 1
20 29484 1 1 37 ASP CA C -12.516 -5.763 2.005 1.00 . A A . 391 ASP CA 1 1
20 29485 1 1 37 ASP CB C -13.016 -7.219 1.992 1.00 . A A . 391 ASP CB 1 1
20 29486 1 1 37 ASP CG C -13.753 -7.577 0.692 1.00 . A A . 391 ASP CG 1 1
20 29487 1 1 37 ASP H H -10.752 -6.483 1.058 1.00 . A A . 391 ASP H 1 1
20 29488 1 1 37 ASP HA H -13.299 -5.125 1.594 1.00 . A A . 391 ASP HA 1 1
20 29489 1 1 37 ASP HB2 H -12.181 -7.901 2.148 1.00 . A A . 391 ASP HB2 1 1
20 29490 1 1 37 ASP HB3 H -13.697 -7.365 2.830 1.00 . A A . 391 ASP HB3 1 1
20 29491 1 1 37 ASP N N -11.304 -5.647 1.185 1.00 . A A . 391 ASP N 1 1
20 29492 1 1 37 ASP O O -13.135 -4.707 4.078 1.00 . A A . 391 ASP O 1 1
20 29493 1 1 37 ASP OD1 O -14.906 -7.117 0.512 1.00 . A A . 391 ASP OD1 1 1
20 29494 1 1 37 ASP OD2 O -13.197 -8.346 -0.130 1.00 . A A . 391 ASP OD2 1 1
20 29495 1 1 38 LEU C C -10.475 -3.745 5.568 1.00 . A A . 392 LEU C 1 1
20 29496 1 1 38 LEU CA C -10.662 -5.249 5.346 1.00 . A A . 392 LEU CA 1 1
20 29497 1 1 38 LEU CB C -9.410 -6.071 5.688 1.00 . A A . 392 LEU CB 1 1
20 29498 1 1 38 LEU CD1 C -8.950 -7.452 7.752 1.00 . A A . 392 LEU CD1 1 1
20 29499 1 1 38 LEU CD2 C -7.788 -5.330 7.485 1.00 . A A . 392 LEU CD2 1 1
20 29500 1 1 38 LEU CG C -9.102 -6.046 7.199 1.00 . A A . 392 LEU CG 1 1
20 29501 1 1 38 LEU H H -10.415 -6.113 3.419 1.00 . A A . 392 LEU H 1 1
20 29502 1 1 38 LEU HA H -11.469 -5.556 6.011 1.00 . A A . 392 LEU HA 1 1
20 29503 1 1 38 LEU HB2 H -9.573 -7.101 5.370 1.00 . A A . 392 LEU HB2 1 1
20 29504 1 1 38 LEU HB3 H -8.560 -5.684 5.126 1.00 . A A . 392 LEU HB3 1 1
20 29505 1 1 38 LEU HD11 H -8.062 -7.906 7.315 1.00 . A A . 392 LEU HD11 1 1
20 29506 1 1 38 LEU HD12 H -8.866 -7.383 8.837 1.00 . A A . 392 LEU HD12 1 1
20 29507 1 1 38 LEU HD13 H -9.836 -8.041 7.513 1.00 . A A . 392 LEU HD13 1 1
20 29508 1 1 38 LEU HD21 H -7.857 -4.333 7.050 1.00 . A A . 392 LEU HD21 1 1
20 29509 1 1 38 LEU HD22 H -7.631 -5.277 8.561 1.00 . A A . 392 LEU HD22 1 1
20 29510 1 1 38 LEU HD23 H -6.962 -5.888 7.043 1.00 . A A . 392 LEU HD23 1 1
20 29511 1 1 38 LEU HG H -9.907 -5.548 7.739 1.00 . A A . 392 LEU HG 1 1
20 29512 1 1 38 LEU N N -11.059 -5.572 3.979 1.00 . A A . 392 LEU N 1 1
20 29513 1 1 38 LEU O O -10.921 -3.215 6.580 1.00 . A A . 392 LEU O 1 1
20 29514 1 1 39 TYR C C -11.304 -0.978 4.707 1.00 . A A . 393 TYR C 1 1
20 29515 1 1 39 TYR CA C -9.879 -1.557 4.668 1.00 . A A . 393 TYR CA 1 1
20 29516 1 1 39 TYR CB C -9.111 -1.015 3.461 1.00 . A A . 393 TYR CB 1 1
20 29517 1 1 39 TYR CD1 C -6.667 -1.572 3.722 1.00 . A A . 393 TYR CD1 1 1
20 29518 1 1 39 TYR CD2 C -7.380 0.742 4.021 1.00 . A A . 393 TYR CD2 1 1
20 29519 1 1 39 TYR CE1 C -5.321 -1.187 3.873 1.00 . A A . 393 TYR CE1 1 1
20 29520 1 1 39 TYR CE2 C -6.037 1.131 4.205 1.00 . A A . 393 TYR CE2 1 1
20 29521 1 1 39 TYR CG C -7.688 -0.606 3.757 1.00 . A A . 393 TYR CG 1 1
20 29522 1 1 39 TYR CZ C -5.003 0.170 4.110 1.00 . A A . 393 TYR CZ 1 1
20 29523 1 1 39 TYR H H -9.506 -3.491 3.808 1.00 . A A . 393 TYR H 1 1
20 29524 1 1 39 TYR HA H -9.376 -1.236 5.579 1.00 . A A . 393 TYR HA 1 1
20 29525 1 1 39 TYR HB2 H -9.098 -1.773 2.677 1.00 . A A . 393 TYR HB2 1 1
20 29526 1 1 39 TYR HB3 H -9.636 -0.146 3.064 1.00 . A A . 393 TYR HB3 1 1
20 29527 1 1 39 TYR HD1 H -6.927 -2.608 3.566 1.00 . A A . 393 TYR HD1 1 1
20 29528 1 1 39 TYR HD2 H -8.172 1.474 4.067 1.00 . A A . 393 TYR HD2 1 1
20 29529 1 1 39 TYR HE1 H -4.543 -1.933 3.800 1.00 . A A . 393 TYR HE1 1 1
20 29530 1 1 39 TYR HE2 H -5.792 2.167 4.389 1.00 . A A . 393 TYR HE2 1 1
20 29531 1 1 39 TYR HH H -3.082 -0.140 4.016 1.00 . A A . 393 TYR HH 1 1
20 29532 1 1 39 TYR N N -9.895 -3.021 4.613 1.00 . A A . 393 TYR N 1 1
20 29533 1 1 39 TYR O O -11.596 -0.155 5.572 1.00 . A A . 393 TYR O 1 1
20 29534 1 1 39 TYR OH O -3.704 0.558 4.238 1.00 . A A . 393 TYR OH 1 1
20 29535 1 1 40 ASP C C -14.383 -1.261 5.078 1.00 . A A . 394 ASP C 1 1
20 29536 1 1 40 ASP CA C -13.597 -0.959 3.788 1.00 . A A . 394 ASP CA 1 1
20 29537 1 1 40 ASP CB C -14.299 -1.556 2.560 1.00 . A A . 394 ASP CB 1 1
20 29538 1 1 40 ASP CG C -15.702 -0.958 2.373 1.00 . A A . 394 ASP CG 1 1
20 29539 1 1 40 ASP H H -11.938 -2.182 3.210 1.00 . A A . 394 ASP H 1 1
20 29540 1 1 40 ASP HA H -13.572 0.124 3.662 1.00 . A A . 394 ASP HA 1 1
20 29541 1 1 40 ASP HB2 H -13.706 -1.345 1.671 1.00 . A A . 394 ASP HB2 1 1
20 29542 1 1 40 ASP HB3 H -14.368 -2.637 2.671 1.00 . A A . 394 ASP HB3 1 1
20 29543 1 1 40 ASP N N -12.215 -1.451 3.849 1.00 . A A . 394 ASP N 1 1
20 29544 1 1 40 ASP O O -15.152 -0.419 5.550 1.00 . A A . 394 ASP O 1 1
20 29545 1 1 40 ASP OD1 O -15.795 0.225 1.965 1.00 . A A . 394 ASP OD1 1 1
20 29546 1 1 40 ASP OD2 O -16.704 -1.670 2.621 1.00 . A A . 394 ASP OD2 1 1
20 29547 1 1 41 LEU C C -14.450 -1.933 8.104 1.00 . A A . 395 LEU C 1 1
20 29548 1 1 41 LEU CA C -14.757 -2.870 6.932 1.00 . A A . 395 LEU CA 1 1
20 29549 1 1 41 LEU CB C -14.295 -4.317 7.205 1.00 . A A . 395 LEU CB 1 1
20 29550 1 1 41 LEU CD1 C -16.378 -5.087 8.440 1.00 . A A . 395 LEU CD1 1 1
20 29551 1 1 41 LEU CD2 C -14.214 -6.334 8.701 1.00 . A A . 395 LEU CD2 1 1
20 29552 1 1 41 LEU CG C -14.849 -4.953 8.493 1.00 . A A . 395 LEU CG 1 1
20 29553 1 1 41 LEU H H -13.509 -3.071 5.224 1.00 . A A . 395 LEU H 1 1
20 29554 1 1 41 LEU HA H -15.838 -2.843 6.791 1.00 . A A . 395 LEU HA 1 1
20 29555 1 1 41 LEU HB2 H -14.580 -4.943 6.359 1.00 . A A . 395 LEU HB2 1 1
20 29556 1 1 41 LEU HB3 H -13.206 -4.325 7.260 1.00 . A A . 395 LEU HB3 1 1
20 29557 1 1 41 LEU HD11 H -16.676 -5.635 7.547 1.00 . A A . 395 LEU HD11 1 1
20 29558 1 1 41 LEU HD12 H -16.729 -5.625 9.321 1.00 . A A . 395 LEU HD12 1 1
20 29559 1 1 41 LEU HD13 H -16.839 -4.099 8.435 1.00 . A A . 395 LEU HD13 1 1
20 29560 1 1 41 LEU HD21 H -13.132 -6.236 8.777 1.00 . A A . 395 LEU HD21 1 1
20 29561 1 1 41 LEU HD22 H -14.590 -6.778 9.623 1.00 . A A . 395 LEU HD22 1 1
20 29562 1 1 41 LEU HD23 H -14.458 -6.985 7.861 1.00 . A A . 395 LEU HD23 1 1
20 29563 1 1 41 LEU HG H -14.575 -4.332 9.346 1.00 . A A . 395 LEU HG 1 1
20 29564 1 1 41 LEU N N -14.134 -2.428 5.686 1.00 . A A . 395 LEU N 1 1
20 29565 1 1 41 LEU O O -15.370 -1.494 8.796 1.00 . A A . 395 LEU O 1 1
20 29566 1 1 42 PHE C C -12.863 0.774 9.027 1.00 . A A . 396 PHE C 1 1
20 29567 1 1 42 PHE CA C -12.754 -0.699 9.396 1.00 . A A . 396 PHE CA 1 1
20 29568 1 1 42 PHE CB C -11.336 -1.064 9.822 1.00 . A A . 396 PHE CB 1 1
20 29569 1 1 42 PHE CD1 C -11.287 -3.605 9.830 1.00 . A A . 396 PHE CD1 1 1
20 29570 1 1 42 PHE CD2 C -10.906 -2.432 11.920 1.00 . A A . 396 PHE CD2 1 1
20 29571 1 1 42 PHE CE1 C -10.975 -4.828 10.442 1.00 . A A . 396 PHE CE1 1 1
20 29572 1 1 42 PHE CE2 C -10.607 -3.648 12.548 1.00 . A A . 396 PHE CE2 1 1
20 29573 1 1 42 PHE CG C -11.213 -2.395 10.546 1.00 . A A . 396 PHE CG 1 1
20 29574 1 1 42 PHE CZ C -10.622 -4.834 11.801 1.00 . A A . 396 PHE CZ 1 1
20 29575 1 1 42 PHE H H -12.472 -1.943 7.688 1.00 . A A . 396 PHE H 1 1
20 29576 1 1 42 PHE HA H -13.392 -0.830 10.270 1.00 . A A . 396 PHE HA 1 1
20 29577 1 1 42 PHE HB2 H -10.690 -1.061 8.944 1.00 . A A . 396 PHE HB2 1 1
20 29578 1 1 42 PHE HB3 H -10.951 -0.278 10.471 1.00 . A A . 396 PHE HB3 1 1
20 29579 1 1 42 PHE HD1 H -11.531 -3.591 8.778 1.00 . A A . 396 PHE HD1 1 1
20 29580 1 1 42 PHE HD2 H -10.839 -1.518 12.491 1.00 . A A . 396 PHE HD2 1 1
20 29581 1 1 42 PHE HE1 H -10.956 -5.737 9.858 1.00 . A A . 396 PHE HE1 1 1
20 29582 1 1 42 PHE HE2 H -10.332 -3.663 13.592 1.00 . A A . 396 PHE HE2 1 1
20 29583 1 1 42 PHE HZ H -10.332 -5.756 12.281 1.00 . A A . 396 PHE HZ 1 1
20 29584 1 1 42 PHE N N -13.180 -1.579 8.308 1.00 . A A . 396 PHE N 1 1
20 29585 1 1 42 PHE O O -12.942 1.602 9.931 1.00 . A A . 396 PHE O 1 1
20 29586 1 1 43 GLU C C -14.648 2.985 7.791 1.00 . A A . 397 GLU C 1 1
20 29587 1 1 43 GLU CA C -13.243 2.505 7.341 1.00 . A A . 397 GLU CA 1 1
20 29588 1 1 43 GLU CB C -13.071 2.672 5.816 1.00 . A A . 397 GLU CB 1 1
20 29589 1 1 43 GLU CD C -11.173 4.348 5.286 1.00 . A A . 397 GLU CD 1 1
20 29590 1 1 43 GLU CG C -11.620 2.883 5.353 1.00 . A A . 397 GLU CG 1 1
20 29591 1 1 43 GLU H H -12.906 0.411 7.033 1.00 . A A . 397 GLU H 1 1
20 29592 1 1 43 GLU HA H -12.486 3.103 7.849 1.00 . A A . 397 GLU HA 1 1
20 29593 1 1 43 GLU HB2 H -13.474 1.787 5.324 1.00 . A A . 397 GLU HB2 1 1
20 29594 1 1 43 GLU HB3 H -13.665 3.515 5.462 1.00 . A A . 397 GLU HB3 1 1
20 29595 1 1 43 GLU HG2 H -10.943 2.322 5.997 1.00 . A A . 397 GLU HG2 1 1
20 29596 1 1 43 GLU HG3 H -11.513 2.489 4.343 1.00 . A A . 397 GLU HG3 1 1
20 29597 1 1 43 GLU N N -12.983 1.123 7.745 1.00 . A A . 397 GLU N 1 1
20 29598 1 1 43 GLU O O -14.915 4.187 7.753 1.00 . A A . 397 GLU O 1 1
20 29599 1 1 43 GLU OE1 O -11.908 5.210 4.745 1.00 . A A . 397 GLU OE1 1 1
20 29600 1 1 43 GLU OE2 O -10.037 4.624 5.725 1.00 . A A . 397 GLU OE2 1 1
20 29601 1 1 44 THR C C -16.682 3.132 10.240 1.00 . A A . 398 THR C 1 1
20 29602 1 1 44 THR CA C -16.825 2.399 8.902 1.00 . A A . 398 THR CA 1 1
20 29603 1 1 44 THR CB C -17.686 1.144 9.117 1.00 . A A . 398 THR CB 1 1
20 29604 1 1 44 THR CG2 C -18.021 0.407 7.820 1.00 . A A . 398 THR CG2 1 1
20 29605 1 1 44 THR H H -15.268 1.104 8.207 1.00 . A A . 398 THR H 1 1
20 29606 1 1 44 THR HA H -17.374 3.068 8.240 1.00 . A A . 398 THR HA 1 1
20 29607 1 1 44 THR HB H -18.623 1.451 9.582 1.00 . A A . 398 THR HB 1 1
20 29608 1 1 44 THR HG1 H -16.554 -0.401 9.472 1.00 . A A . 398 THR HG1 1 1
20 29609 1 1 44 THR HG21 H -17.114 0.051 7.330 1.00 . A A . 398 THR HG21 1 1
20 29610 1 1 44 THR HG22 H -18.664 -0.444 8.041 1.00 . A A . 398 THR HG22 1 1
20 29611 1 1 44 THR HG23 H -18.549 1.080 7.145 1.00 . A A . 398 THR HG23 1 1
20 29612 1 1 44 THR N N -15.526 2.078 8.268 1.00 . A A . 398 THR N 1 1
20 29613 1 1 44 THR O O -17.510 3.980 10.566 1.00 . A A . 398 THR O 1 1
20 29614 1 1 44 THR OG1 O -17.025 0.256 9.990 1.00 . A A . 398 THR OG1 1 1
20 29615 1 1 45 ILE C C -14.751 4.992 11.817 1.00 . A A . 399 ILE C 1 1
20 29616 1 1 45 ILE CA C -15.199 3.581 12.205 1.00 . A A . 399 ILE CA 1 1
20 29617 1 1 45 ILE CB C -14.049 2.815 12.900 1.00 . A A . 399 ILE CB 1 1
20 29618 1 1 45 ILE CD1 C -15.174 0.508 12.974 1.00 . A A . 399 ILE CD1 1 1
20 29619 1 1 45 ILE CG1 C -14.526 1.636 13.756 1.00 . A A . 399 ILE CG1 1 1
20 29620 1 1 45 ILE CG2 C -13.123 3.645 13.793 1.00 . A A . 399 ILE CG2 1 1
20 29621 1 1 45 ILE H H -15.027 2.085 10.669 1.00 . A A . 399 ILE H 1 1
20 29622 1 1 45 ILE HA H -16.038 3.690 12.891 1.00 . A A . 399 ILE HA 1 1
20 29623 1 1 45 ILE HB H -13.407 2.422 12.111 1.00 . A A . 399 ILE HB 1 1
20 29624 1 1 45 ILE HD11 H -14.532 0.243 12.134 1.00 . A A . 399 ILE HD11 1 1
20 29625 1 1 45 ILE HD12 H -15.307 -0.339 13.647 1.00 . A A . 399 ILE HD12 1 1
20 29626 1 1 45 ILE HD13 H -16.154 0.844 12.635 1.00 . A A . 399 ILE HD13 1 1
20 29627 1 1 45 ILE HG12 H -13.676 1.213 14.290 1.00 . A A . 399 ILE HG12 1 1
20 29628 1 1 45 ILE HG13 H -15.225 2.001 14.508 1.00 . A A . 399 ILE HG13 1 1
20 29629 1 1 45 ILE HG21 H -13.691 4.135 14.584 1.00 . A A . 399 ILE HG21 1 1
20 29630 1 1 45 ILE HG22 H -12.373 2.983 14.225 1.00 . A A . 399 ILE HG22 1 1
20 29631 1 1 45 ILE HG23 H -12.596 4.387 13.194 1.00 . A A . 399 ILE HG23 1 1
20 29632 1 1 45 ILE N N -15.613 2.841 10.993 1.00 . A A . 399 ILE N 1 1
20 29633 1 1 45 ILE O O -15.075 5.963 12.506 1.00 . A A . 399 ILE O 1 1
20 29634 1 1 46 GLY C C -12.577 6.276 9.020 1.00 . A A . 400 GLY C 1 1
20 29635 1 1 46 GLY CA C -13.715 6.348 10.033 1.00 . A A . 400 GLY CA 1 1
20 29636 1 1 46 GLY H H -13.887 4.238 10.162 1.00 . A A . 400 GLY H 1 1
20 29637 1 1 46 GLY HA2 H -14.604 6.712 9.520 1.00 . A A . 400 GLY HA2 1 1
20 29638 1 1 46 GLY HA3 H -13.450 7.085 10.789 1.00 . A A . 400 GLY HA3 1 1
20 29639 1 1 46 GLY N N -14.044 5.088 10.684 1.00 . A A . 400 GLY N 1 1
20 29640 1 1 46 GLY O O -12.684 6.945 7.991 1.00 . A A . 400 GLY O 1 1
20 29641 1 1 47 LYS C C -9.040 4.984 8.966 1.00 . A A . 401 LYS C 1 1
20 29642 1 1 47 LYS CA C -10.194 5.951 8.682 1.00 . A A . 401 LYS CA 1 1
20 29643 1 1 47 LYS CB C -9.813 7.364 9.154 1.00 . A A . 401 LYS CB 1 1
20 29644 1 1 47 LYS CD C -8.449 9.329 8.464 1.00 . A A . 401 LYS CD 1 1
20 29645 1 1 47 LYS CE C -7.170 9.817 7.769 1.00 . A A . 401 LYS CE 1 1
20 29646 1 1 47 LYS CG C -8.617 7.820 8.327 1.00 . A A . 401 LYS CG 1 1
20 29647 1 1 47 LYS H H -11.432 4.859 10.022 1.00 . A A . 401 LYS H 1 1
20 29648 1 1 47 LYS HA H -10.339 6.022 7.603 1.00 . A A . 401 LYS HA 1 1
20 29649 1 1 47 LYS HB2 H -10.635 8.061 8.997 1.00 . A A . 401 LYS HB2 1 1
20 29650 1 1 47 LYS HB3 H -9.550 7.360 10.212 1.00 . A A . 401 LYS HB3 1 1
20 29651 1 1 47 LYS HD2 H -9.324 9.792 8.009 1.00 . A A . 401 LYS HD2 1 1
20 29652 1 1 47 LYS HD3 H -8.420 9.578 9.525 1.00 . A A . 401 LYS HD3 1 1
20 29653 1 1 47 LYS HE2 H -6.341 9.171 8.057 1.00 . A A . 401 LYS HE2 1 1
20 29654 1 1 47 LYS HE3 H -7.299 9.734 6.689 1.00 . A A . 401 LYS HE3 1 1
20 29655 1 1 47 LYS HG2 H -7.734 7.290 8.683 1.00 . A A . 401 LYS HG2 1 1
20 29656 1 1 47 LYS HG3 H -8.796 7.564 7.283 1.00 . A A . 401 LYS HG3 1 1
20 29657 1 1 47 LYS HZ1 H -6.670 11.293 9.134 1.00 . A A . 401 LYS HZ1 1 1
20 29658 1 1 47 LYS HZ2 H -6.024 11.544 7.659 1.00 . A A . 401 LYS HZ2 1 1
20 29659 1 1 47 LYS HZ3 H -7.610 11.847 7.911 1.00 . A A . 401 LYS HZ3 1 1
20 29660 1 1 47 LYS N N -11.468 5.558 9.294 1.00 . A A . 401 LYS N 1 1
20 29661 1 1 47 LYS NZ N -6.850 11.222 8.143 1.00 . A A . 401 LYS NZ 1 1
20 29662 1 1 47 LYS O O -8.508 4.955 10.074 1.00 . A A . 401 LYS O 1 1
20 29663 1 1 48 VAL C C -6.309 3.800 7.214 1.00 . A A . 402 VAL C 1 1
20 29664 1 1 48 VAL CA C -7.501 3.294 8.032 1.00 . A A . 402 VAL CA 1 1
20 29665 1 1 48 VAL CB C -7.967 1.923 7.516 1.00 . A A . 402 VAL CB 1 1
20 29666 1 1 48 VAL CG1 C -6.877 0.874 7.716 1.00 . A A . 402 VAL CG1 1 1
20 29667 1 1 48 VAL CG2 C -9.225 1.411 8.238 1.00 . A A . 402 VAL CG2 1 1
20 29668 1 1 48 VAL H H -9.043 4.401 7.060 1.00 . A A . 402 VAL H 1 1
20 29669 1 1 48 VAL HA H -7.215 3.174 9.076 1.00 . A A . 402 VAL HA 1 1
20 29670 1 1 48 VAL HB H -8.177 2.003 6.450 1.00 . A A . 402 VAL HB 1 1
20 29671 1 1 48 VAL HG11 H -6.587 0.842 8.766 1.00 . A A . 402 VAL HG11 1 1
20 29672 1 1 48 VAL HG12 H -7.282 -0.089 7.405 1.00 . A A . 402 VAL HG12 1 1
20 29673 1 1 48 VAL HG13 H -6.002 1.097 7.105 1.00 . A A . 402 VAL HG13 1 1
20 29674 1 1 48 VAL HG21 H -10.050 2.116 8.138 1.00 . A A . 402 VAL HG21 1 1
20 29675 1 1 48 VAL HG22 H -9.528 0.466 7.787 1.00 . A A . 402 VAL HG22 1 1
20 29676 1 1 48 VAL HG23 H -9.014 1.258 9.296 1.00 . A A . 402 VAL HG23 1 1
20 29677 1 1 48 VAL N N -8.590 4.266 7.953 1.00 . A A . 402 VAL N 1 1
20 29678 1 1 48 VAL O O -6.496 4.335 6.121 1.00 . A A . 402 VAL O 1 1
20 29679 1 1 49 ASN C C -2.898 2.787 6.809 1.00 . A A . 403 ASN C 1 1
20 29680 1 1 49 ASN CA C -3.841 3.969 7.029 1.00 . A A . 403 ASN CA 1 1
20 29681 1 1 49 ASN CB C -3.090 5.069 7.782 1.00 . A A . 403 ASN CB 1 1
20 29682 1 1 49 ASN CG C -2.751 4.771 9.225 1.00 . A A . 403 ASN CG 1 1
20 29683 1 1 49 ASN H H -5.019 3.159 8.628 1.00 . A A . 403 ASN H 1 1
20 29684 1 1 49 ASN HA H -4.077 4.359 6.039 1.00 . A A . 403 ASN HA 1 1
20 29685 1 1 49 ASN HB2 H -2.139 5.247 7.280 1.00 . A A . 403 ASN HB2 1 1
20 29686 1 1 49 ASN HB3 H -3.718 5.961 7.776 1.00 . A A . 403 ASN HB3 1 1
20 29687 1 1 49 ASN HD21 H -4.552 5.450 9.872 1.00 . A A . 403 ASN HD21 1 1
20 29688 1 1 49 ASN HD22 H -3.470 4.794 11.093 1.00 . A A . 403 ASN HD22 1 1
20 29689 1 1 49 ASN N N -5.090 3.614 7.729 1.00 . A A . 403 ASN N 1 1
20 29690 1 1 49 ASN ND2 N -3.658 5.058 10.137 1.00 . A A . 403 ASN ND2 1 1
20 29691 1 1 49 ASN O O -2.064 2.819 5.904 1.00 . A A . 403 ASN O 1 1
20 29692 1 1 49 ASN OD1 O -1.661 4.322 9.536 1.00 . A A . 403 ASN OD1 1 1
20 29693 1 1 50 ASN C C -2.880 -0.581 8.175 1.00 . A A . 404 ASN C 1 1
20 29694 1 1 50 ASN CA C -2.107 0.640 7.681 1.00 . A A . 404 ASN CA 1 1
20 29695 1 1 50 ASN CB C -0.923 1.040 8.590 1.00 . A A . 404 ASN CB 1 1
20 29696 1 1 50 ASN CG C 0.279 1.560 7.818 1.00 . A A . 404 ASN CG 1 1
20 29697 1 1 50 ASN H H -3.747 1.800 8.355 1.00 . A A . 404 ASN H 1 1
20 29698 1 1 50 ASN HA H -1.728 0.415 6.685 1.00 . A A . 404 ASN HA 1 1
20 29699 1 1 50 ASN HB2 H -1.228 1.834 9.272 1.00 . A A . 404 ASN HB2 1 1
20 29700 1 1 50 ASN HB3 H -0.602 0.184 9.183 1.00 . A A . 404 ASN HB3 1 1
20 29701 1 1 50 ASN HD21 H 0.968 -0.317 7.492 1.00 . A A . 404 ASN HD21 1 1
20 29702 1 1 50 ASN HD22 H 1.950 1.009 6.873 1.00 . A A . 404 ASN HD22 1 1
20 29703 1 1 50 ASN N N -3.045 1.749 7.629 1.00 . A A . 404 ASN N 1 1
20 29704 1 1 50 ASN ND2 N 1.121 0.669 7.338 1.00 . A A . 404 ASN ND2 1 1
20 29705 1 1 50 ASN O O -3.057 -0.768 9.371 1.00 . A A . 404 ASN O 1 1
20 29706 1 1 50 ASN OD1 O 0.492 2.756 7.646 1.00 . A A . 404 ASN OD1 1 1
20 29707 1 1 51 ALA C C -3.832 -3.790 6.756 1.00 . A A . 405 ALA C 1 1
20 29708 1 1 51 ALA CA C -4.192 -2.576 7.612 1.00 . A A . 405 ALA CA 1 1
20 29709 1 1 51 ALA CB C -5.666 -2.225 7.517 1.00 . A A . 405 ALA CB 1 1
20 29710 1 1 51 ALA H H -3.388 -1.102 6.294 1.00 . A A . 405 ALA H 1 1
20 29711 1 1 51 ALA HA H -3.978 -2.846 8.647 1.00 . A A . 405 ALA HA 1 1
20 29712 1 1 51 ALA HB1 H -5.901 -1.787 6.547 1.00 . A A . 405 ALA HB1 1 1
20 29713 1 1 51 ALA HB2 H -6.251 -3.134 7.649 1.00 . A A . 405 ALA HB2 1 1
20 29714 1 1 51 ALA HB3 H -5.913 -1.535 8.325 1.00 . A A . 405 ALA HB3 1 1
20 29715 1 1 51 ALA N N -3.417 -1.386 7.263 1.00 . A A . 405 ALA N 1 1
20 29716 1 1 51 ALA O O -3.462 -3.646 5.591 1.00 . A A . 405 ALA O 1 1
20 29717 1 1 52 GLU C C -3.741 -7.490 7.510 1.00 . A A . 406 GLU C 1 1
20 29718 1 1 52 GLU CA C -3.293 -6.198 6.805 1.00 . A A . 406 GLU CA 1 1
20 29719 1 1 52 GLU CB C -1.755 -5.997 6.696 1.00 . A A . 406 GLU CB 1 1
20 29720 1 1 52 GLU CD C -0.362 -8.204 6.761 1.00 . A A . 406 GLU CD 1 1
20 29721 1 1 52 GLU CG C -0.825 -6.926 7.487 1.00 . A A . 406 GLU CG 1 1
20 29722 1 1 52 GLU H H -4.240 -5.001 8.314 1.00 . A A . 406 GLU H 1 1
20 29723 1 1 52 GLU HA H -3.682 -6.292 5.791 1.00 . A A . 406 GLU HA 1 1
20 29724 1 1 52 GLU HB2 H -1.472 -5.993 5.643 1.00 . A A . 406 GLU HB2 1 1
20 29725 1 1 52 GLU HB3 H -1.510 -4.995 7.049 1.00 . A A . 406 GLU HB3 1 1
20 29726 1 1 52 GLU HG2 H 0.077 -6.353 7.697 1.00 . A A . 406 GLU HG2 1 1
20 29727 1 1 52 GLU HG3 H -1.287 -7.169 8.444 1.00 . A A . 406 GLU HG3 1 1
20 29728 1 1 52 GLU N N -3.900 -4.980 7.363 1.00 . A A . 406 GLU N 1 1
20 29729 1 1 52 GLU O O -4.107 -7.486 8.689 1.00 . A A . 406 GLU O 1 1
20 29730 1 1 52 GLU OE1 O -0.452 -8.270 5.508 1.00 . A A . 406 GLU OE1 1 1
20 29731 1 1 52 GLU OE2 O 0.154 -9.105 7.465 1.00 . A A . 406 GLU OE2 1 1
20 29732 1 1 53 LEU C C -2.928 -10.814 7.427 1.00 . A A . 407 LEU C 1 1
20 29733 1 1 53 LEU CA C -4.151 -9.944 7.138 1.00 . A A . 407 LEU CA 1 1
20 29734 1 1 53 LEU CB C -4.944 -10.568 5.982 1.00 . A A . 407 LEU CB 1 1
20 29735 1 1 53 LEU CD1 C -6.943 -10.133 4.570 1.00 . A A . 407 LEU CD1 1 1
20 29736 1 1 53 LEU CD2 C -7.270 -10.938 6.910 1.00 . A A . 407 LEU CD2 1 1
20 29737 1 1 53 LEU CG C -6.394 -10.076 5.986 1.00 . A A . 407 LEU CG 1 1
20 29738 1 1 53 LEU H H -3.336 -8.502 5.826 1.00 . A A . 407 LEU H 1 1
20 29739 1 1 53 LEU HA H -4.808 -9.910 8.007 1.00 . A A . 407 LEU HA 1 1
20 29740 1 1 53 LEU HB2 H -4.453 -10.315 5.042 1.00 . A A . 407 LEU HB2 1 1
20 29741 1 1 53 LEU HB3 H -4.942 -11.655 6.074 1.00 . A A . 407 LEU HB3 1 1
20 29742 1 1 53 LEU HD11 H -6.921 -11.160 4.209 1.00 . A A . 407 LEU HD11 1 1
20 29743 1 1 53 LEU HD12 H -7.964 -9.751 4.571 1.00 . A A . 407 LEU HD12 1 1
20 29744 1 1 53 LEU HD13 H -6.322 -9.504 3.931 1.00 . A A . 407 LEU HD13 1 1
20 29745 1 1 53 LEU HD21 H -6.817 -11.017 7.899 1.00 . A A . 407 LEU HD21 1 1
20 29746 1 1 53 LEU HD22 H -8.259 -10.489 7.002 1.00 . A A . 407 LEU HD22 1 1
20 29747 1 1 53 LEU HD23 H -7.375 -11.943 6.501 1.00 . A A . 407 LEU HD23 1 1
20 29748 1 1 53 LEU HG H -6.414 -9.035 6.309 1.00 . A A . 407 LEU HG 1 1
20 29749 1 1 53 LEU N N -3.729 -8.591 6.752 1.00 . A A . 407 LEU N 1 1
20 29750 1 1 53 LEU O O -2.059 -10.959 6.567 1.00 . A A . 407 LEU O 1 1
20 29751 1 1 54 ARG C C -1.856 -13.589 8.049 1.00 . A A . 408 ARG C 1 1
20 29752 1 1 54 ARG CA C -1.808 -12.368 8.955 1.00 . A A . 408 ARG CA 1 1
20 29753 1 1 54 ARG CB C -1.987 -12.810 10.406 1.00 . A A . 408 ARG CB 1 1
20 29754 1 1 54 ARG CD C 0.305 -13.569 11.327 1.00 . A A . 408 ARG CD 1 1
20 29755 1 1 54 ARG CG C -1.086 -13.930 10.910 1.00 . A A . 408 ARG CG 1 1
20 29756 1 1 54 ARG CZ C 2.063 -14.939 12.484 1.00 . A A . 408 ARG CZ 1 1
20 29757 1 1 54 ARG H H -3.700 -11.420 9.203 1.00 . A A . 408 ARG H 1 1
20 29758 1 1 54 ARG HA H -0.848 -11.864 8.842 1.00 . A A . 408 ARG HA 1 1
20 29759 1 1 54 ARG HB2 H -1.929 -11.949 11.070 1.00 . A A . 408 ARG HB2 1 1
20 29760 1 1 54 ARG HB3 H -2.983 -13.249 10.463 1.00 . A A . 408 ARG HB3 1 1
20 29761 1 1 54 ARG HD2 H 0.774 -13.003 10.524 1.00 . A A . 408 ARG HD2 1 1
20 29762 1 1 54 ARG HD3 H 0.162 -12.970 12.226 1.00 . A A . 408 ARG HD3 1 1
20 29763 1 1 54 ARG HE H 0.744 -15.651 11.204 1.00 . A A . 408 ARG HE 1 1
20 29764 1 1 54 ARG HG2 H -1.566 -14.341 11.798 1.00 . A A . 408 ARG HG2 1 1
20 29765 1 1 54 ARG HG3 H -0.980 -14.685 10.130 1.00 . A A . 408 ARG HG3 1 1
20 29766 1 1 54 ARG HH11 H 2.151 -13.018 13.086 1.00 . A A . 408 ARG HH11 1 1
20 29767 1 1 54 ARG HH12 H 3.380 -14.072 13.747 1.00 . A A . 408 ARG HH12 1 1
20 29768 1 1 54 ARG HH21 H 2.117 -16.903 12.167 1.00 . A A . 408 ARG HH21 1 1
20 29769 1 1 54 ARG HH22 H 3.329 -16.304 13.290 1.00 . A A . 408 ARG HH22 1 1
20 29770 1 1 54 ARG N N -2.890 -11.450 8.601 1.00 . A A . 408 ARG N 1 1
20 29771 1 1 54 ARG NE N 1.055 -14.795 11.641 1.00 . A A . 408 ARG NE 1 1
20 29772 1 1 54 ARG NH1 N 2.568 -13.935 13.161 1.00 . A A . 408 ARG NH1 1 1
20 29773 1 1 54 ARG NH2 N 2.563 -16.139 12.653 1.00 . A A . 408 ARG NH2 1 1
20 29774 1 1 54 ARG O O -2.899 -14.240 7.937 1.00 . A A . 408 ARG O 1 1
20 29775 1 1 55 TYR C C 0.591 -16.122 7.708 1.00 . A A . 409 TYR C 1 1
20 29776 1 1 55 TYR CA C -0.453 -15.284 6.946 1.00 . A A . 409 TYR CA 1 1
20 29777 1 1 55 TYR CB C -0.029 -15.121 5.473 1.00 . A A . 409 TYR CB 1 1
20 29778 1 1 55 TYR CD1 C -2.093 -13.810 4.724 1.00 . A A . 409 TYR CD1 1 1
20 29779 1 1 55 TYR CD2 C 0.087 -13.180 3.849 1.00 . A A . 409 TYR CD2 1 1
20 29780 1 1 55 TYR CE1 C -2.694 -12.753 4.016 1.00 . A A . 409 TYR CE1 1 1
20 29781 1 1 55 TYR CE2 C -0.506 -12.131 3.123 1.00 . A A . 409 TYR CE2 1 1
20 29782 1 1 55 TYR CG C -0.702 -14.020 4.660 1.00 . A A . 409 TYR CG 1 1
20 29783 1 1 55 TYR CZ C -1.901 -11.914 3.201 1.00 . A A . 409 TYR CZ 1 1
20 29784 1 1 55 TYR H H 0.077 -13.314 7.620 1.00 . A A . 409 TYR H 1 1
20 29785 1 1 55 TYR HA H -1.397 -15.826 7.016 1.00 . A A . 409 TYR HA 1 1
20 29786 1 1 55 TYR HB2 H 1.044 -14.930 5.461 1.00 . A A . 409 TYR HB2 1 1
20 29787 1 1 55 TYR HB3 H -0.182 -16.071 4.962 1.00 . A A . 409 TYR HB3 1 1
20 29788 1 1 55 TYR HD1 H -2.701 -14.438 5.359 1.00 . A A . 409 TYR HD1 1 1
20 29789 1 1 55 TYR HD2 H 1.155 -13.327 3.794 1.00 . A A . 409 TYR HD2 1 1
20 29790 1 1 55 TYR HE1 H -3.751 -12.562 4.133 1.00 . A A . 409 TYR HE1 1 1
20 29791 1 1 55 TYR HE2 H 0.109 -11.478 2.524 1.00 . A A . 409 TYR HE2 1 1
20 29792 1 1 55 TYR HH H -3.429 -10.866 2.608 1.00 . A A . 409 TYR HH 1 1
20 29793 1 1 55 TYR N N -0.685 -13.974 7.554 1.00 . A A . 409 TYR N 1 1
20 29794 1 1 55 TYR O O 1.561 -15.570 8.235 1.00 . A A . 409 TYR O 1 1
20 29795 1 1 55 TYR OH O -2.477 -10.902 2.491 1.00 . A A . 409 TYR OH 1 1
20 29796 1 1 56 ASP C C 2.267 -19.146 7.508 1.00 . A A . 410 ASP C 1 1
20 29797 1 1 56 ASP CA C 1.334 -18.366 8.452 1.00 . A A . 410 ASP CA 1 1
20 29798 1 1 56 ASP CB C 0.554 -19.288 9.413 1.00 . A A . 410 ASP CB 1 1
20 29799 1 1 56 ASP CG C 0.166 -18.637 10.754 1.00 . A A . 410 ASP CG 1 1
20 29800 1 1 56 ASP H H -0.381 -17.843 7.269 1.00 . A A . 410 ASP H 1 1
20 29801 1 1 56 ASP HA H 2.011 -17.780 9.074 1.00 . A A . 410 ASP HA 1 1
20 29802 1 1 56 ASP HB2 H -0.338 -19.661 8.911 1.00 . A A . 410 ASP HB2 1 1
20 29803 1 1 56 ASP HB3 H 1.185 -20.145 9.651 1.00 . A A . 410 ASP HB3 1 1
20 29804 1 1 56 ASP N N 0.423 -17.451 7.737 1.00 . A A . 410 ASP N 1 1
20 29805 1 1 56 ASP O O 3.408 -18.730 7.308 1.00 . A A . 410 ASP O 1 1
20 29806 1 1 56 ASP OD1 O 0.670 -17.536 11.085 1.00 . A A . 410 ASP OD1 1 1
20 29807 1 1 56 ASP OD2 O -0.616 -19.269 11.504 1.00 . A A . 410 ASP OD2 1 1
20 29808 1 1 57 SER C C 3.540 -20.870 5.179 1.00 . A A . 411 SER C 1 1
20 29809 1 1 57 SER CA C 2.741 -21.315 6.420 1.00 . A A . 411 SER CA 1 1
20 29810 1 1 57 SER CB C 1.939 -22.585 6.088 1.00 . A A . 411 SER CB 1 1
20 29811 1 1 57 SER H H 0.896 -20.596 7.193 1.00 . A A . 411 SER H 1 1
20 29812 1 1 57 SER HA H 3.471 -21.578 7.186 1.00 . A A . 411 SER HA 1 1
20 29813 1 1 57 SER HB2 H 1.244 -22.365 5.277 1.00 . A A . 411 SER HB2 1 1
20 29814 1 1 57 SER HB3 H 2.626 -23.362 5.754 1.00 . A A . 411 SER HB3 1 1
20 29815 1 1 57 SER HG H 0.774 -23.872 6.983 1.00 . A A . 411 SER HG 1 1
20 29816 1 1 57 SER N N 1.830 -20.287 6.965 1.00 . A A . 411 SER N 1 1
20 29817 1 1 57 SER O O 4.714 -21.221 5.037 1.00 . A A . 411 SER O 1 1
20 29818 1 1 57 SER OG O 1.210 -23.049 7.218 1.00 . A A . 411 SER OG 1 1
20 29819 1 1 58 LYS C C 2.886 -18.102 2.760 1.00 . A A . 412 LYS C 1 1
20 29820 1 1 58 LYS CA C 3.508 -19.478 3.088 1.00 . A A . 412 LYS CA 1 1
20 29821 1 1 58 LYS CB C 3.315 -20.449 1.896 1.00 . A A . 412 LYS CB 1 1
20 29822 1 1 58 LYS CD C 4.225 -22.471 0.594 1.00 . A A . 412 LYS CD 1 1
20 29823 1 1 58 LYS CE C 2.855 -23.121 0.338 1.00 . A A . 412 LYS CE 1 1
20 29824 1 1 58 LYS CG C 4.261 -21.664 1.904 1.00 . A A . 412 LYS CG 1 1
20 29825 1 1 58 LYS H H 1.966 -19.812 4.539 1.00 . A A . 412 LYS H 1 1
20 29826 1 1 58 LYS HA H 4.574 -19.310 3.240 1.00 . A A . 412 LYS HA 1 1
20 29827 1 1 58 LYS HB2 H 2.284 -20.799 1.875 1.00 . A A . 412 LYS HB2 1 1
20 29828 1 1 58 LYS HB3 H 3.494 -19.888 0.978 1.00 . A A . 412 LYS HB3 1 1
20 29829 1 1 58 LYS HD2 H 4.482 -21.815 -0.237 1.00 . A A . 412 LYS HD2 1 1
20 29830 1 1 58 LYS HD3 H 4.983 -23.251 0.658 1.00 . A A . 412 LYS HD3 1 1
20 29831 1 1 58 LYS HE2 H 2.597 -23.741 1.198 1.00 . A A . 412 LYS HE2 1 1
20 29832 1 1 58 LYS HE3 H 2.102 -22.339 0.250 1.00 . A A . 412 LYS HE3 1 1
20 29833 1 1 58 LYS HG2 H 5.281 -21.314 2.056 1.00 . A A . 412 LYS HG2 1 1
20 29834 1 1 58 LYS HG3 H 3.994 -22.327 2.726 1.00 . A A . 412 LYS HG3 1 1
20 29835 1 1 58 LYS HZ1 H 3.540 -24.700 -0.831 1.00 . A A . 412 LYS HZ1 1 1
20 29836 1 1 58 LYS HZ2 H 1.957 -24.378 -1.048 1.00 . A A . 412 LYS HZ2 1 1
20 29837 1 1 58 LYS HZ3 H 3.082 -23.400 -1.711 1.00 . A A . 412 LYS HZ3 1 1
20 29838 1 1 58 LYS N N 2.917 -20.062 4.308 1.00 . A A . 412 LYS N 1 1
20 29839 1 1 58 LYS NZ N 2.861 -23.955 -0.896 1.00 . A A . 412 LYS NZ 1 1
20 29840 1 1 58 LYS O O 3.583 -17.085 2.707 1.00 . A A . 412 LYS O 1 1
20 29841 1 1 59 GLY C C -0.753 -17.103 2.341 1.00 . A A . 413 GLY C 1 1
20 29842 1 1 59 GLY CA C 0.759 -16.918 2.157 1.00 . A A . 413 GLY CA 1 1
20 29843 1 1 59 GLY H H 1.098 -18.987 2.562 1.00 . A A . 413 GLY H 1 1
20 29844 1 1 59 GLY HA2 H 1.078 -16.047 2.730 1.00 . A A . 413 GLY HA2 1 1
20 29845 1 1 59 GLY HA3 H 0.947 -16.705 1.104 1.00 . A A . 413 GLY HA3 1 1
20 29846 1 1 59 GLY N N 1.562 -18.090 2.551 1.00 . A A . 413 GLY N 1 1
20 29847 1 1 59 GLY O O -1.535 -16.331 1.790 1.00 . A A . 413 GLY O 1 1
20 29848 1 1 60 ALA C C -3.036 -17.727 4.667 1.00 . A A . 414 ALA C 1 1
20 29849 1 1 60 ALA CA C -2.570 -18.443 3.380 1.00 . A A . 414 ALA CA 1 1
20 29850 1 1 60 ALA CB C -2.709 -19.969 3.498 1.00 . A A . 414 ALA CB 1 1
20 29851 1 1 60 ALA H H -0.475 -18.663 3.604 1.00 . A A . 414 ALA H 1 1
20 29852 1 1 60 ALA HA H -3.176 -18.111 2.537 1.00 . A A . 414 ALA HA 1 1
20 29853 1 1 60 ALA HB1 H -2.100 -20.343 4.322 1.00 . A A . 414 ALA HB1 1 1
20 29854 1 1 60 ALA HB2 H -3.751 -20.232 3.686 1.00 . A A . 414 ALA HB2 1 1
20 29855 1 1 60 ALA HB3 H -2.390 -20.446 2.572 1.00 . A A . 414 ALA HB3 1 1
20 29856 1 1 60 ALA N N -1.167 -18.128 3.099 1.00 . A A . 414 ALA N 1 1
20 29857 1 1 60 ALA O O -2.244 -17.639 5.614 1.00 . A A . 414 ALA O 1 1
20 29858 1 1 61 PRO C C -5.006 -17.415 7.103 1.00 . A A . 415 PRO C 1 1
20 29859 1 1 61 PRO CA C -4.829 -16.510 5.875 1.00 . A A . 415 PRO CA 1 1
20 29860 1 1 61 PRO CB C -6.146 -15.887 5.391 1.00 . A A . 415 PRO CB 1 1
20 29861 1 1 61 PRO CD C -5.298 -17.307 3.674 1.00 . A A . 415 PRO CD 1 1
20 29862 1 1 61 PRO CG C -6.607 -16.879 4.332 1.00 . A A . 415 PRO CG 1 1
20 29863 1 1 61 PRO HA H -4.155 -15.703 6.161 1.00 . A A . 415 PRO HA 1 1
20 29864 1 1 61 PRO HB2 H -6.886 -15.774 6.183 1.00 . A A . 415 PRO HB2 1 1
20 29865 1 1 61 PRO HB3 H -5.943 -14.924 4.923 1.00 . A A . 415 PRO HB3 1 1
20 29866 1 1 61 PRO HD2 H -5.394 -18.319 3.284 1.00 . A A . 415 PRO HD2 1 1
20 29867 1 1 61 PRO HD3 H -5.047 -16.612 2.873 1.00 . A A . 415 PRO HD3 1 1
20 29868 1 1 61 PRO HG2 H -7.065 -17.737 4.825 1.00 . A A . 415 PRO HG2 1 1
20 29869 1 1 61 PRO HG3 H -7.291 -16.420 3.618 1.00 . A A . 415 PRO HG3 1 1
20 29870 1 1 61 PRO N N -4.288 -17.226 4.721 1.00 . A A . 415 PRO N 1 1
20 29871 1 1 61 PRO O O -4.758 -18.621 7.063 1.00 . A A . 415 PRO O 1 1
20 29872 1 1 62 THR C C -6.547 -17.151 10.443 1.00 . A A . 416 THR C 1 1
20 29873 1 1 62 THR CA C -5.298 -17.332 9.578 1.00 . A A . 416 THR CA 1 1
20 29874 1 1 62 THR CB C -4.174 -16.612 10.324 1.00 . A A . 416 THR CB 1 1
20 29875 1 1 62 THR CG2 C -2.781 -16.955 9.827 1.00 . A A . 416 THR CG2 1 1
20 29876 1 1 62 THR H H -5.570 -15.792 8.136 1.00 . A A . 416 THR H 1 1
20 29877 1 1 62 THR HA H -5.057 -18.395 9.534 1.00 . A A . 416 THR HA 1 1
20 29878 1 1 62 THR HB H -4.224 -16.858 11.385 1.00 . A A . 416 THR HB 1 1
20 29879 1 1 62 THR HG1 H -3.886 -14.951 9.373 1.00 . A A . 416 THR HG1 1 1
20 29880 1 1 62 THR HG21 H -2.638 -16.613 8.803 1.00 . A A . 416 THR HG21 1 1
20 29881 1 1 62 THR HG22 H -2.068 -16.456 10.483 1.00 . A A . 416 THR HG22 1 1
20 29882 1 1 62 THR HG23 H -2.626 -18.033 9.875 1.00 . A A . 416 THR HG23 1 1
20 29883 1 1 62 THR N N -5.405 -16.785 8.213 1.00 . A A . 416 THR N 1 1
20 29884 1 1 62 THR O O -6.662 -17.802 11.482 1.00 . A A . 416 THR O 1 1
20 29885 1 1 62 THR OG1 O -4.366 -15.227 10.157 1.00 . A A . 416 THR OG1 1 1
20 29886 1 1 63 GLY C C -7.909 -14.486 11.836 1.00 . A A . 417 GLY C 1 1
20 29887 1 1 63 GLY CA C -8.435 -15.651 10.985 1.00 . A A . 417 GLY CA 1 1
20 29888 1 1 63 GLY H H -7.345 -15.804 9.158 1.00 . A A . 417 GLY H 1 1
20 29889 1 1 63 GLY HA2 H -9.270 -15.274 10.394 1.00 . A A . 417 GLY HA2 1 1
20 29890 1 1 63 GLY HA3 H -8.797 -16.419 11.668 1.00 . A A . 417 GLY HA3 1 1
20 29891 1 1 63 GLY N N -7.436 -16.221 10.074 1.00 . A A . 417 GLY N 1 1
20 29892 1 1 63 GLY O O -8.615 -14.053 12.744 1.00 . A A . 417 GLY O 1 1
20 29893 1 1 64 ILE C C -5.850 -11.646 11.237 1.00 . A A . 418 ILE C 1 1
20 29894 1 1 64 ILE CA C -6.123 -12.771 12.242 1.00 . A A . 418 ILE CA 1 1
20 29895 1 1 64 ILE CB C -4.830 -13.156 13.005 1.00 . A A . 418 ILE CB 1 1
20 29896 1 1 64 ILE CD1 C -3.862 -14.715 14.777 1.00 . A A . 418 ILE CD1 1 1
20 29897 1 1 64 ILE CG1 C -5.137 -14.197 14.101 1.00 . A A . 418 ILE CG1 1 1
20 29898 1 1 64 ILE CG2 C -4.129 -11.920 13.621 1.00 . A A . 418 ILE CG2 1 1
20 29899 1 1 64 ILE H H -6.153 -14.377 10.836 1.00 . A A . 418 ILE H 1 1
20 29900 1 1 64 ILE HA H -6.832 -12.383 12.974 1.00 . A A . 418 ILE HA 1 1
20 29901 1 1 64 ILE HB H -4.141 -13.617 12.297 1.00 . A A . 418 ILE HB 1 1
20 29902 1 1 64 ILE HD11 H -3.461 -13.953 15.445 1.00 . A A . 418 ILE HD11 1 1
20 29903 1 1 64 ILE HD12 H -4.102 -15.602 15.362 1.00 . A A . 418 ILE HD12 1 1
20 29904 1 1 64 ILE HD13 H -3.111 -14.958 14.025 1.00 . A A . 418 ILE HD13 1 1
20 29905 1 1 64 ILE HG12 H -5.798 -13.759 14.849 1.00 . A A . 418 ILE HG12 1 1
20 29906 1 1 64 ILE HG13 H -5.641 -15.056 13.659 1.00 . A A . 418 ILE HG13 1 1
20 29907 1 1 64 ILE HG21 H -4.782 -11.453 14.359 1.00 . A A . 418 ILE HG21 1 1
20 29908 1 1 64 ILE HG22 H -3.192 -12.205 14.103 1.00 . A A . 418 ILE HG22 1 1
20 29909 1 1 64 ILE HG23 H -3.857 -11.191 12.857 1.00 . A A . 418 ILE HG23 1 1
20 29910 1 1 64 ILE N N -6.710 -13.949 11.562 1.00 . A A . 418 ILE N 1 1
20 29911 1 1 64 ILE O O -5.343 -11.875 10.139 1.00 . A A . 418 ILE O 1 1
20 29912 1 1 65 ALA C C -5.425 -8.080 11.875 1.00 . A A . 419 ALA C 1 1
20 29913 1 1 65 ALA CA C -5.844 -9.186 10.914 1.00 . A A . 419 ALA CA 1 1
20 29914 1 1 65 ALA CB C -7.078 -8.781 10.123 1.00 . A A . 419 ALA CB 1 1
20 29915 1 1 65 ALA H H -6.478 -10.292 12.591 1.00 . A A . 419 ALA H 1 1
20 29916 1 1 65 ALA HA H -5.036 -9.334 10.196 1.00 . A A . 419 ALA HA 1 1
20 29917 1 1 65 ALA HB1 H -7.879 -8.480 10.799 1.00 . A A . 419 ALA HB1 1 1
20 29918 1 1 65 ALA HB2 H -6.815 -7.944 9.477 1.00 . A A . 419 ALA HB2 1 1
20 29919 1 1 65 ALA HB3 H -7.421 -9.614 9.510 1.00 . A A . 419 ALA HB3 1 1
20 29920 1 1 65 ALA N N -6.128 -10.412 11.652 1.00 . A A . 419 ALA N 1 1
20 29921 1 1 65 ALA O O -5.686 -8.149 13.072 1.00 . A A . 419 ALA O 1 1
20 29922 1 1 66 VAL C C -4.685 -4.624 11.371 1.00 . A A . 420 VAL C 1 1
20 29923 1 1 66 VAL CA C -4.330 -5.897 12.136 1.00 . A A . 420 VAL CA 1 1
20 29924 1 1 66 VAL CB C -2.826 -6.035 12.465 1.00 . A A . 420 VAL CB 1 1
20 29925 1 1 66 VAL CG1 C -2.336 -4.863 13.313 1.00 . A A . 420 VAL CG1 1 1
20 29926 1 1 66 VAL CG2 C -2.537 -7.307 13.288 1.00 . A A . 420 VAL CG2 1 1
20 29927 1 1 66 VAL H H -4.590 -7.063 10.362 1.00 . A A . 420 VAL H 1 1
20 29928 1 1 66 VAL HA H -4.877 -5.874 13.079 1.00 . A A . 420 VAL HA 1 1
20 29929 1 1 66 VAL HB H -2.263 -6.074 11.533 1.00 . A A . 420 VAL HB 1 1
20 29930 1 1 66 VAL HG11 H -2.868 -4.846 14.263 1.00 . A A . 420 VAL HG11 1 1
20 29931 1 1 66 VAL HG12 H -1.268 -4.969 13.503 1.00 . A A . 420 VAL HG12 1 1
20 29932 1 1 66 VAL HG13 H -2.505 -3.920 12.792 1.00 . A A . 420 VAL HG13 1 1
20 29933 1 1 66 VAL HG21 H -2.851 -8.201 12.750 1.00 . A A . 420 VAL HG21 1 1
20 29934 1 1 66 VAL HG22 H -1.468 -7.388 13.482 1.00 . A A . 420 VAL HG22 1 1
20 29935 1 1 66 VAL HG23 H -3.068 -7.268 14.239 1.00 . A A . 420 VAL HG23 1 1
20 29936 1 1 66 VAL N N -4.785 -7.046 11.354 1.00 . A A . 420 VAL N 1 1
20 29937 1 1 66 VAL O O -4.589 -4.601 10.146 1.00 . A A . 420 VAL O 1 1
20 29938 1 1 67 VAL C C -5.053 -1.199 12.400 1.00 . A A . 421 VAL C 1 1
20 29939 1 1 67 VAL CA C -5.627 -2.314 11.544 1.00 . A A . 421 VAL CA 1 1
20 29940 1 1 67 VAL CB C -7.181 -2.264 11.578 1.00 . A A . 421 VAL CB 1 1
20 29941 1 1 67 VAL CG1 C -7.793 -0.879 11.268 1.00 . A A . 421 VAL CG1 1 1
20 29942 1 1 67 VAL CG2 C -7.697 -3.275 10.553 1.00 . A A . 421 VAL CG2 1 1
20 29943 1 1 67 VAL H H -5.238 -3.728 13.078 1.00 . A A . 421 VAL H 1 1
20 29944 1 1 67 VAL HA H -5.269 -2.169 10.524 1.00 . A A . 421 VAL HA 1 1
20 29945 1 1 67 VAL HB H -7.540 -2.578 12.559 1.00 . A A . 421 VAL HB 1 1
20 29946 1 1 67 VAL HG11 H -7.548 -0.567 10.253 1.00 . A A . 421 VAL HG11 1 1
20 29947 1 1 67 VAL HG12 H -8.879 -0.924 11.355 1.00 . A A . 421 VAL HG12 1 1
20 29948 1 1 67 VAL HG13 H -7.455 -0.121 11.975 1.00 . A A . 421 VAL HG13 1 1
20 29949 1 1 67 VAL HG21 H -7.540 -4.294 10.907 1.00 . A A . 421 VAL HG21 1 1
20 29950 1 1 67 VAL HG22 H -8.762 -3.120 10.377 1.00 . A A . 421 VAL HG22 1 1
20 29951 1 1 67 VAL HG23 H -7.187 -3.132 9.601 1.00 . A A . 421 VAL HG23 1 1
20 29952 1 1 67 VAL N N -5.137 -3.593 12.082 1.00 . A A . 421 VAL N 1 1
20 29953 1 1 67 VAL O O -5.252 -1.152 13.607 1.00 . A A . 421 VAL O 1 1
20 29954 1 1 68 GLU C C -4.856 2.048 11.849 1.00 . A A . 422 GLU C 1 1
20 29955 1 1 68 GLU CA C -3.892 0.966 12.322 1.00 . A A . 422 GLU CA 1 1
20 29956 1 1 68 GLU CB C -2.444 1.251 11.918 1.00 . A A . 422 GLU CB 1 1
20 29957 1 1 68 GLU CD C -0.443 2.877 12.174 1.00 . A A . 422 GLU CD 1 1
20 29958 1 1 68 GLU CG C -1.964 2.653 12.308 1.00 . A A . 422 GLU CG 1 1
20 29959 1 1 68 GLU H H -4.188 -0.451 10.766 1.00 . A A . 422 GLU H 1 1
20 29960 1 1 68 GLU HA H -3.925 0.916 13.411 1.00 . A A . 422 GLU HA 1 1
20 29961 1 1 68 GLU HB2 H -1.804 0.503 12.384 1.00 . A A . 422 GLU HB2 1 1
20 29962 1 1 68 GLU HB3 H -2.377 1.147 10.835 1.00 . A A . 422 GLU HB3 1 1
20 29963 1 1 68 GLU HG2 H -2.472 3.376 11.670 1.00 . A A . 422 GLU HG2 1 1
20 29964 1 1 68 GLU HG3 H -2.251 2.835 13.344 1.00 . A A . 422 GLU HG3 1 1
20 29965 1 1 68 GLU N N -4.339 -0.297 11.753 1.00 . A A . 422 GLU N 1 1
20 29966 1 1 68 GLU O O -4.949 2.359 10.655 1.00 . A A . 422 GLU O 1 1
20 29967 1 1 68 GLU OE1 O 0.312 1.963 11.763 1.00 . A A . 422 GLU OE1 1 1
20 29968 1 1 68 GLU OE2 O 0.016 3.989 12.532 1.00 . A A . 422 GLU OE2 1 1
20 29969 1 1 69 TYR C C -5.515 5.073 12.683 1.00 . A A . 423 TYR C 1 1
20 29970 1 1 69 TYR CA C -6.377 3.802 12.676 1.00 . A A . 423 TYR CA 1 1
20 29971 1 1 69 TYR CB C -7.412 3.816 13.807 1.00 . A A . 423 TYR CB 1 1
20 29972 1 1 69 TYR CD1 C -9.513 3.236 12.571 1.00 . A A . 423 TYR CD1 1 1
20 29973 1 1 69 TYR CD2 C -8.705 1.662 14.243 1.00 . A A . 423 TYR CD2 1 1
20 29974 1 1 69 TYR CE1 C -10.583 2.387 12.265 1.00 . A A . 423 TYR CE1 1 1
20 29975 1 1 69 TYR CE2 C -9.812 0.828 13.984 1.00 . A A . 423 TYR CE2 1 1
20 29976 1 1 69 TYR CG C -8.569 2.878 13.548 1.00 . A A . 423 TYR CG 1 1
20 29977 1 1 69 TYR CZ C -10.752 1.203 12.999 1.00 . A A . 423 TYR CZ 1 1
20 29978 1 1 69 TYR H H -5.428 2.266 13.766 1.00 . A A . 423 TYR H 1 1
20 29979 1 1 69 TYR HA H -6.900 3.766 11.720 1.00 . A A . 423 TYR HA 1 1
20 29980 1 1 69 TYR HB2 H -6.935 3.575 14.758 1.00 . A A . 423 TYR HB2 1 1
20 29981 1 1 69 TYR HB3 H -7.816 4.823 13.892 1.00 . A A . 423 TYR HB3 1 1
20 29982 1 1 69 TYR HD1 H -9.417 4.182 12.059 1.00 . A A . 423 TYR HD1 1 1
20 29983 1 1 69 TYR HD2 H -7.966 1.378 14.978 1.00 . A A . 423 TYR HD2 1 1
20 29984 1 1 69 TYR HE1 H -11.312 2.658 11.516 1.00 . A A . 423 TYR HE1 1 1
20 29985 1 1 69 TYR HE2 H -9.947 -0.094 14.531 1.00 . A A . 423 TYR HE2 1 1
20 29986 1 1 69 TYR HH H -12.359 0.793 12.012 1.00 . A A . 423 TYR HH 1 1
20 29987 1 1 69 TYR N N -5.565 2.605 12.824 1.00 . A A . 423 TYR N 1 1
20 29988 1 1 69 TYR O O -4.334 5.048 13.032 1.00 . A A . 423 TYR O 1 1
20 29989 1 1 69 TYR OH O -11.864 0.467 12.768 1.00 . A A . 423 TYR OH 1 1
20 29990 1 1 70 ASP C C -5.062 8.054 13.651 1.00 . A A . 424 ASP C 1 1
20 29991 1 1 70 ASP CA C -5.425 7.504 12.260 1.00 . A A . 424 ASP CA 1 1
20 29992 1 1 70 ASP CB C -6.337 8.500 11.534 1.00 . A A . 424 ASP CB 1 1
20 29993 1 1 70 ASP CG C -5.590 9.708 10.940 1.00 . A A . 424 ASP CG 1 1
20 29994 1 1 70 ASP H H -7.071 6.161 11.990 1.00 . A A . 424 ASP H 1 1
20 29995 1 1 70 ASP HA H -4.502 7.386 11.693 1.00 . A A . 424 ASP HA 1 1
20 29996 1 1 70 ASP HB2 H -6.841 7.976 10.721 1.00 . A A . 424 ASP HB2 1 1
20 29997 1 1 70 ASP HB3 H -7.105 8.844 12.227 1.00 . A A . 424 ASP HB3 1 1
20 29998 1 1 70 ASP N N -6.110 6.204 12.296 1.00 . A A . 424 ASP N 1 1
20 29999 1 1 70 ASP O O -4.210 8.938 13.763 1.00 . A A . 424 ASP O 1 1
20 30000 1 1 70 ASP OD1 O -4.490 9.530 10.368 1.00 . A A . 424 ASP OD1 1 1
20 30001 1 1 70 ASP OD2 O -6.160 10.826 10.957 1.00 . A A . 424 ASP OD2 1 1
20 30002 1 1 71 ASN C C -6.297 7.043 17.039 1.00 . A A . 425 ASN C 1 1
20 30003 1 1 71 ASN CA C -5.673 8.066 16.063 1.00 . A A . 425 ASN CA 1 1
20 30004 1 1 71 ASN CB C -6.445 9.407 16.059 1.00 . A A . 425 ASN CB 1 1
20 30005 1 1 71 ASN CG C -6.480 10.124 17.403 1.00 . A A . 425 ASN CG 1 1
20 30006 1 1 71 ASN H H -6.389 6.812 14.550 1.00 . A A . 425 ASN H 1 1
20 30007 1 1 71 ASN HA H -4.629 8.236 16.326 1.00 . A A . 425 ASN HA 1 1
20 30008 1 1 71 ASN HB2 H -5.998 10.092 15.339 1.00 . A A . 425 ASN HB2 1 1
20 30009 1 1 71 ASN HB3 H -7.469 9.218 15.739 1.00 . A A . 425 ASN HB3 1 1
20 30010 1 1 71 ASN HD21 H -8.160 11.133 16.900 1.00 . A A . 425 ASN HD21 1 1
20 30011 1 1 71 ASN HD22 H -7.511 11.466 18.498 1.00 . A A . 425 ASN HD22 1 1
20 30012 1 1 71 ASN N N -5.704 7.537 14.708 1.00 . A A . 425 ASN N 1 1
20 30013 1 1 71 ASN ND2 N -7.472 10.966 17.621 1.00 . A A . 425 ASN ND2 1 1
20 30014 1 1 71 ASN O O -7.291 6.394 16.722 1.00 . A A . 425 ASN O 1 1
20 30015 1 1 71 ASN OD1 O -5.633 9.924 18.263 1.00 . A A . 425 ASN OD1 1 1
20 30016 1 1 72 VAL C C -7.685 6.213 19.736 1.00 . A A . 426 VAL C 1 1
20 30017 1 1 72 VAL CA C -6.194 6.057 19.357 1.00 . A A . 426 VAL CA 1 1
20 30018 1 1 72 VAL CB C -5.284 6.274 20.589 1.00 . A A . 426 VAL CB 1 1
20 30019 1 1 72 VAL CG1 C -5.354 7.717 21.108 1.00 . A A . 426 VAL CG1 1 1
20 30020 1 1 72 VAL CG2 C -5.539 5.285 21.731 1.00 . A A . 426 VAL CG2 1 1
20 30021 1 1 72 VAL H H -4.846 7.408 18.354 1.00 . A A . 426 VAL H 1 1
20 30022 1 1 72 VAL HA H -6.062 5.023 19.039 1.00 . A A . 426 VAL HA 1 1
20 30023 1 1 72 VAL HB H -4.265 6.097 20.248 1.00 . A A . 426 VAL HB 1 1
20 30024 1 1 72 VAL HG11 H -6.356 7.944 21.470 1.00 . A A . 426 VAL HG11 1 1
20 30025 1 1 72 VAL HG12 H -4.637 7.855 21.917 1.00 . A A . 426 VAL HG12 1 1
20 30026 1 1 72 VAL HG13 H -5.105 8.408 20.302 1.00 . A A . 426 VAL HG13 1 1
20 30027 1 1 72 VAL HG21 H -5.513 4.270 21.334 1.00 . A A . 426 VAL HG21 1 1
20 30028 1 1 72 VAL HG22 H -4.758 5.389 22.484 1.00 . A A . 426 VAL HG22 1 1
20 30029 1 1 72 VAL HG23 H -6.507 5.471 22.196 1.00 . A A . 426 VAL HG23 1 1
20 30030 1 1 72 VAL N N -5.717 6.911 18.236 1.00 . A A . 426 VAL N 1 1
20 30031 1 1 72 VAL O O -8.280 5.277 20.266 1.00 . A A . 426 VAL O 1 1
20 30032 1 1 73 ASP C C -10.665 6.704 18.797 1.00 . A A . 427 ASP C 1 1
20 30033 1 1 73 ASP CA C -9.752 7.566 19.700 1.00 . A A . 427 ASP CA 1 1
20 30034 1 1 73 ASP CB C -10.065 9.060 19.536 1.00 . A A . 427 ASP CB 1 1
20 30035 1 1 73 ASP CG C -11.500 9.408 19.964 1.00 . A A . 427 ASP CG 1 1
20 30036 1 1 73 ASP H H -7.789 8.122 19.051 1.00 . A A . 427 ASP H 1 1
20 30037 1 1 73 ASP HA H -9.963 7.295 20.735 1.00 . A A . 427 ASP HA 1 1
20 30038 1 1 73 ASP HB2 H -9.369 9.637 20.145 1.00 . A A . 427 ASP HB2 1 1
20 30039 1 1 73 ASP HB3 H -9.910 9.342 18.494 1.00 . A A . 427 ASP HB3 1 1
20 30040 1 1 73 ASP N N -8.317 7.355 19.443 1.00 . A A . 427 ASP N 1 1
20 30041 1 1 73 ASP O O -11.741 6.280 19.223 1.00 . A A . 427 ASP O 1 1
20 30042 1 1 73 ASP OD1 O -11.783 9.387 21.186 1.00 . A A . 427 ASP OD1 1 1
20 30043 1 1 73 ASP OD2 O -12.329 9.746 19.084 1.00 . A A . 427 ASP OD2 1 1
20 30044 1 1 74 ASP C C -10.936 4.089 16.953 1.00 . A A . 428 ASP C 1 1
20 30045 1 1 74 ASP CA C -10.970 5.584 16.602 1.00 . A A . 428 ASP CA 1 1
20 30046 1 1 74 ASP CB C -10.401 5.823 15.198 1.00 . A A . 428 ASP CB 1 1
20 30047 1 1 74 ASP CG C -10.688 7.238 14.669 1.00 . A A . 428 ASP CG 1 1
20 30048 1 1 74 ASP H H -9.301 6.716 17.308 1.00 . A A . 428 ASP H 1 1
20 30049 1 1 74 ASP HA H -12.015 5.892 16.601 1.00 . A A . 428 ASP HA 1 1
20 30050 1 1 74 ASP HB2 H -9.325 5.647 15.224 1.00 . A A . 428 ASP HB2 1 1
20 30051 1 1 74 ASP HB3 H -10.835 5.099 14.509 1.00 . A A . 428 ASP HB3 1 1
20 30052 1 1 74 ASP N N -10.220 6.393 17.574 1.00 . A A . 428 ASP N 1 1
20 30053 1 1 74 ASP O O -11.955 3.406 16.850 1.00 . A A . 428 ASP O 1 1
20 30054 1 1 74 ASP OD1 O -11.878 7.568 14.448 1.00 . A A . 428 ASP OD1 1 1
20 30055 1 1 74 ASP OD2 O -9.720 8.005 14.446 1.00 . A A . 428 ASP OD2 1 1
20 30056 1 1 75 ALA C C -10.797 2.008 19.125 1.00 . A A . 429 ALA C 1 1
20 30057 1 1 75 ALA CA C -9.729 2.242 18.049 1.00 . A A . 429 ALA CA 1 1
20 30058 1 1 75 ALA CB C -8.337 2.046 18.649 1.00 . A A . 429 ALA CB 1 1
20 30059 1 1 75 ALA H H -9.006 4.195 17.547 1.00 . A A . 429 ALA H 1 1
20 30060 1 1 75 ALA HA H -9.889 1.504 17.263 1.00 . A A . 429 ALA HA 1 1
20 30061 1 1 75 ALA HB1 H -8.025 2.944 19.183 1.00 . A A . 429 ALA HB1 1 1
20 30062 1 1 75 ALA HB2 H -8.367 1.234 19.375 1.00 . A A . 429 ALA HB2 1 1
20 30063 1 1 75 ALA HB3 H -7.621 1.810 17.862 1.00 . A A . 429 ALA HB3 1 1
20 30064 1 1 75 ALA N N -9.810 3.587 17.474 1.00 . A A . 429 ALA N 1 1
20 30065 1 1 75 ALA O O -11.408 0.941 19.169 1.00 . A A . 429 ALA O 1 1
20 30066 1 1 76 ASP C C -13.519 2.832 20.468 1.00 . A A . 430 ASP C 1 1
20 30067 1 1 76 ASP CA C -12.080 2.913 21.009 1.00 . A A . 430 ASP CA 1 1
20 30068 1 1 76 ASP CB C -11.906 4.065 22.010 1.00 . A A . 430 ASP CB 1 1
20 30069 1 1 76 ASP CG C -11.917 3.538 23.453 1.00 . A A . 430 ASP CG 1 1
20 30070 1 1 76 ASP H H -10.541 3.867 19.865 1.00 . A A . 430 ASP H 1 1
20 30071 1 1 76 ASP HA H -11.888 1.977 21.533 1.00 . A A . 430 ASP HA 1 1
20 30072 1 1 76 ASP HB2 H -10.955 4.570 21.839 1.00 . A A . 430 ASP HB2 1 1
20 30073 1 1 76 ASP HB3 H -12.696 4.802 21.866 1.00 . A A . 430 ASP HB3 1 1
20 30074 1 1 76 ASP N N -11.086 3.021 19.942 1.00 . A A . 430 ASP N 1 1
20 30075 1 1 76 ASP O O -14.384 2.249 21.121 1.00 . A A . 430 ASP O 1 1
20 30076 1 1 76 ASP OD1 O -10.951 2.825 23.815 1.00 . A A . 430 ASP OD1 1 1
20 30077 1 1 76 ASP OD2 O -12.865 3.855 24.211 1.00 . A A . 430 ASP OD2 1 1
20 30078 1 1 77 VAL C C -15.005 1.718 17.881 1.00 . A A . 431 VAL C 1 1
20 30079 1 1 77 VAL CA C -14.996 3.127 18.487 1.00 . A A . 431 VAL CA 1 1
20 30080 1 1 77 VAL CB C -15.188 4.197 17.383 1.00 . A A . 431 VAL CB 1 1
20 30081 1 1 77 VAL CG1 C -16.402 3.913 16.480 1.00 . A A . 431 VAL CG1 1 1
20 30082 1 1 77 VAL CG2 C -15.343 5.602 17.986 1.00 . A A . 431 VAL CG2 1 1
20 30083 1 1 77 VAL H H -12.962 3.761 18.784 1.00 . A A . 431 VAL H 1 1
20 30084 1 1 77 VAL HA H -15.837 3.207 19.175 1.00 . A A . 431 VAL HA 1 1
20 30085 1 1 77 VAL HB H -14.302 4.204 16.749 1.00 . A A . 431 VAL HB 1 1
20 30086 1 1 77 VAL HG11 H -17.319 3.937 17.069 1.00 . A A . 431 VAL HG11 1 1
20 30087 1 1 77 VAL HG12 H -16.454 4.663 15.690 1.00 . A A . 431 VAL HG12 1 1
20 30088 1 1 77 VAL HG13 H -16.315 2.938 16.000 1.00 . A A . 431 VAL HG13 1 1
20 30089 1 1 77 VAL HG21 H -14.460 5.863 18.570 1.00 . A A . 431 VAL HG21 1 1
20 30090 1 1 77 VAL HG22 H -15.455 6.336 17.189 1.00 . A A . 431 VAL HG22 1 1
20 30091 1 1 77 VAL HG23 H -16.222 5.639 18.631 1.00 . A A . 431 VAL HG23 1 1
20 30092 1 1 77 VAL N N -13.752 3.337 19.249 1.00 . A A . 431 VAL N 1 1
20 30093 1 1 77 VAL O O -16.014 1.024 17.973 1.00 . A A . 431 VAL O 1 1
20 30094 1 1 78 CYS C C -14.082 -1.182 17.750 1.00 . A A . 432 CYS C 1 1
20 30095 1 1 78 CYS CA C -13.729 -0.086 16.736 1.00 . A A . 432 CYS CA 1 1
20 30096 1 1 78 CYS CB C -12.277 -0.221 16.239 1.00 . A A . 432 CYS CB 1 1
20 30097 1 1 78 CYS H H -13.095 1.890 17.250 1.00 . A A . 432 CYS H 1 1
20 30098 1 1 78 CYS HA H -14.416 -0.203 15.898 1.00 . A A . 432 CYS HA 1 1
20 30099 1 1 78 CYS HB2 H -11.985 0.656 15.662 1.00 . A A . 432 CYS HB2 1 1
20 30100 1 1 78 CYS HB3 H -11.589 -0.319 17.078 1.00 . A A . 432 CYS HB3 1 1
20 30101 1 1 78 CYS HG H -12.499 -1.138 14.049 1.00 . A A . 432 CYS HG 1 1
20 30102 1 1 78 CYS N N -13.884 1.262 17.304 1.00 . A A . 432 CYS N 1 1
20 30103 1 1 78 CYS O O -14.926 -2.041 17.492 1.00 . A A . 432 CYS O 1 1
20 30104 1 1 78 CYS SG S -12.145 -1.702 15.206 1.00 . A A . 432 CYS SG 1 1
20 30105 1 1 79 ILE C C -15.205 -1.954 20.634 1.00 . A A . 433 ILE C 1 1
20 30106 1 1 79 ILE CA C -13.743 -1.937 20.120 1.00 . A A . 433 ILE CA 1 1
20 30107 1 1 79 ILE CB C -12.670 -1.575 21.184 1.00 . A A . 433 ILE CB 1 1
20 30108 1 1 79 ILE CD1 C -10.098 -1.343 21.368 1.00 . A A . 433 ILE CD1 1 1
20 30109 1 1 79 ILE CG1 C -11.276 -1.990 20.643 1.00 . A A . 433 ILE CG1 1 1
20 30110 1 1 79 ILE CG2 C -12.883 -2.256 22.550 1.00 . A A . 433 ILE CG2 1 1
20 30111 1 1 79 ILE H H -12.844 -0.318 19.035 1.00 . A A . 433 ILE H 1 1
20 30112 1 1 79 ILE HA H -13.541 -2.964 19.813 1.00 . A A . 433 ILE HA 1 1
20 30113 1 1 79 ILE HB H -12.693 -0.496 21.335 1.00 . A A . 433 ILE HB 1 1
20 30114 1 1 79 ILE HD11 H -10.062 -1.656 22.412 1.00 . A A . 433 ILE HD11 1 1
20 30115 1 1 79 ILE HD12 H -9.171 -1.651 20.883 1.00 . A A . 433 ILE HD12 1 1
20 30116 1 1 79 ILE HD13 H -10.181 -0.259 21.307 1.00 . A A . 433 ILE HD13 1 1
20 30117 1 1 79 ILE HG12 H -11.175 -3.072 20.716 1.00 . A A . 433 ILE HG12 1 1
20 30118 1 1 79 ILE HG13 H -11.174 -1.719 19.592 1.00 . A A . 433 ILE HG13 1 1
20 30119 1 1 79 ILE HG21 H -12.932 -3.337 22.421 1.00 . A A . 433 ILE HG21 1 1
20 30120 1 1 79 ILE HG22 H -12.068 -2.018 23.233 1.00 . A A . 433 ILE HG22 1 1
20 30121 1 1 79 ILE HG23 H -13.800 -1.894 23.014 1.00 . A A . 433 ILE HG23 1 1
20 30122 1 1 79 ILE N N -13.530 -1.055 18.954 1.00 . A A . 433 ILE N 1 1
20 30123 1 1 79 ILE O O -15.555 -2.805 21.451 1.00 . A A . 433 ILE O 1 1
20 30124 1 1 80 GLU C C -18.420 -1.191 19.179 1.00 . A A . 434 GLU C 1 1
20 30125 1 1 80 GLU CA C -17.528 -1.070 20.432 1.00 . A A . 434 GLU CA 1 1
20 30126 1 1 80 GLU CB C -17.848 0.212 21.221 1.00 . A A . 434 GLU CB 1 1
20 30127 1 1 80 GLU CD C -17.748 1.350 23.483 1.00 . A A . 434 GLU CD 1 1
20 30128 1 1 80 GLU CG C -17.143 0.260 22.585 1.00 . A A . 434 GLU CG 1 1
20 30129 1 1 80 GLU H H -15.810 -0.493 19.359 1.00 . A A . 434 GLU H 1 1
20 30130 1 1 80 GLU HA H -17.781 -1.920 21.065 1.00 . A A . 434 GLU HA 1 1
20 30131 1 1 80 GLU HB2 H -17.565 1.084 20.632 1.00 . A A . 434 GLU HB2 1 1
20 30132 1 1 80 GLU HB3 H -18.922 0.252 21.401 1.00 . A A . 434 GLU HB3 1 1
20 30133 1 1 80 GLU HG2 H -17.250 -0.708 23.074 1.00 . A A . 434 GLU HG2 1 1
20 30134 1 1 80 GLU HG3 H -16.079 0.452 22.444 1.00 . A A . 434 GLU HG3 1 1
20 30135 1 1 80 GLU N N -16.101 -1.118 20.097 1.00 . A A . 434 GLU N 1 1
20 30136 1 1 80 GLU O O -19.646 -1.170 19.311 1.00 . A A . 434 GLU O 1 1
20 30137 1 1 80 GLU OE1 O -17.665 2.553 23.141 1.00 . A A . 434 GLU OE1 1 1
20 30138 1 1 80 GLU OE2 O -18.324 1.007 24.546 1.00 . A A . 434 GLU OE2 1 1
20 30139 1 1 81 ARG C C -18.269 -2.768 15.958 1.00 . A A . 435 ARG C 1 1
20 30140 1 1 81 ARG CA C -18.548 -1.457 16.704 1.00 . A A . 435 ARG CA 1 1
20 30141 1 1 81 ARG CB C -18.318 -0.246 15.780 1.00 . A A . 435 ARG CB 1 1
20 30142 1 1 81 ARG CD C -19.157 2.057 15.146 1.00 . A A . 435 ARG CD 1 1
20 30143 1 1 81 ARG CG C -19.079 1.001 16.258 1.00 . A A . 435 ARG CG 1 1
20 30144 1 1 81 ARG CZ C -21.174 3.466 15.656 1.00 . A A . 435 ARG CZ 1 1
20 30145 1 1 81 ARG H H -16.813 -1.369 17.952 1.00 . A A . 435 ARG H 1 1
20 30146 1 1 81 ARG HA H -19.608 -1.470 16.959 1.00 . A A . 435 ARG HA 1 1
20 30147 1 1 81 ARG HB2 H -17.254 -0.025 15.698 1.00 . A A . 435 ARG HB2 1 1
20 30148 1 1 81 ARG HB3 H -18.687 -0.502 14.786 1.00 . A A . 435 ARG HB3 1 1
20 30149 1 1 81 ARG HD2 H -18.147 2.324 14.833 1.00 . A A . 435 ARG HD2 1 1
20 30150 1 1 81 ARG HD3 H -19.666 1.640 14.276 1.00 . A A . 435 ARG HD3 1 1
20 30151 1 1 81 ARG HE H -19.273 4.032 15.918 1.00 . A A . 435 ARG HE 1 1
20 30152 1 1 81 ARG HG2 H -20.094 0.719 16.537 1.00 . A A . 435 ARG HG2 1 1
20 30153 1 1 81 ARG HG3 H -18.582 1.420 17.133 1.00 . A A . 435 ARG HG3 1 1
20 30154 1 1 81 ARG HH11 H -21.721 1.665 14.906 1.00 . A A . 435 ARG HH11 1 1
20 30155 1 1 81 ARG HH12 H -23.033 2.733 15.307 1.00 . A A . 435 ARG HH12 1 1
20 30156 1 1 81 ARG HH21 H -21.015 5.334 16.429 1.00 . A A . 435 ARG HH21 1 1
20 30157 1 1 81 ARG HH22 H -22.637 4.774 16.157 1.00 . A A . 435 ARG HH22 1 1
20 30158 1 1 81 ARG N N -17.822 -1.332 17.977 1.00 . A A . 435 ARG N 1 1
20 30159 1 1 81 ARG NE N -19.859 3.269 15.608 1.00 . A A . 435 ARG NE 1 1
20 30160 1 1 81 ARG NH1 N -22.041 2.554 15.262 1.00 . A A . 435 ARG NH1 1 1
20 30161 1 1 81 ARG NH2 N -21.643 4.608 16.114 1.00 . A A . 435 ARG NH2 1 1
20 30162 1 1 81 ARG O O -19.211 -3.480 15.607 1.00 . A A . 435 ARG O 1 1
20 30163 1 1 82 LEU C C -16.464 -5.550 16.080 1.00 . A A . 436 LEU C 1 1
20 30164 1 1 82 LEU CA C -16.597 -4.380 15.090 1.00 . A A . 436 LEU CA 1 1
20 30165 1 1 82 LEU CB C -15.292 -4.164 14.286 1.00 . A A . 436 LEU CB 1 1
20 30166 1 1 82 LEU CD1 C -14.129 -3.102 12.305 1.00 . A A . 436 LEU CD1 1 1
20 30167 1 1 82 LEU CD2 C -16.196 -4.391 11.919 1.00 . A A . 436 LEU CD2 1 1
20 30168 1 1 82 LEU CG C -15.481 -3.473 12.919 1.00 . A A . 436 LEU CG 1 1
20 30169 1 1 82 LEU H H -16.261 -2.503 16.065 1.00 . A A . 436 LEU H 1 1
20 30170 1 1 82 LEU HA H -17.383 -4.686 14.399 1.00 . A A . 436 LEU HA 1 1
20 30171 1 1 82 LEU HB2 H -14.593 -3.586 14.893 1.00 . A A . 436 LEU HB2 1 1
20 30172 1 1 82 LEU HB3 H -14.831 -5.133 14.096 1.00 . A A . 436 LEU HB3 1 1
20 30173 1 1 82 LEU HD11 H -13.498 -3.987 12.226 1.00 . A A . 436 LEU HD11 1 1
20 30174 1 1 82 LEU HD12 H -14.276 -2.680 11.310 1.00 . A A . 436 LEU HD12 1 1
20 30175 1 1 82 LEU HD13 H -13.636 -2.353 12.924 1.00 . A A . 436 LEU HD13 1 1
20 30176 1 1 82 LEU HD21 H -17.177 -4.689 12.288 1.00 . A A . 436 LEU HD21 1 1
20 30177 1 1 82 LEU HD22 H -16.338 -3.852 10.983 1.00 . A A . 436 LEU HD22 1 1
20 30178 1 1 82 LEU HD23 H -15.586 -5.277 11.738 1.00 . A A . 436 LEU HD23 1 1
20 30179 1 1 82 LEU HG H -16.052 -2.553 13.047 1.00 . A A . 436 LEU HG 1 1
20 30180 1 1 82 LEU N N -16.993 -3.118 15.740 1.00 . A A . 436 LEU N 1 1
20 30181 1 1 82 LEU O O -16.478 -6.697 15.663 1.00 . A A . 436 LEU O 1 1
20 30182 1 1 83 ASN C C -17.065 -7.249 18.883 1.00 . A A . 437 ASN C 1 1
20 30183 1 1 83 ASN CA C -15.969 -6.249 18.436 1.00 . A A . 437 ASN CA 1 1
20 30184 1 1 83 ASN CB C -15.515 -5.380 19.615 1.00 . A A . 437 ASN CB 1 1
20 30185 1 1 83 ASN CG C -14.792 -6.142 20.718 1.00 . A A . 437 ASN CG 1 1
20 30186 1 1 83 ASN H H -16.402 -4.316 17.660 1.00 . A A . 437 ASN H 1 1
20 30187 1 1 83 ASN HA H -15.143 -6.837 18.037 1.00 . A A . 437 ASN HA 1 1
20 30188 1 1 83 ASN HB2 H -14.861 -4.584 19.260 1.00 . A A . 437 ASN HB2 1 1
20 30189 1 1 83 ASN HB3 H -16.399 -4.906 20.041 1.00 . A A . 437 ASN HB3 1 1
20 30190 1 1 83 ASN HD21 H -15.239 -4.660 21.988 1.00 . A A . 437 ASN HD21 1 1
20 30191 1 1 83 ASN HD22 H -14.348 -6.018 22.685 1.00 . A A . 437 ASN HD22 1 1
20 30192 1 1 83 ASN N N -16.368 -5.288 17.387 1.00 . A A . 437 ASN N 1 1
20 30193 1 1 83 ASN ND2 N -14.803 -5.567 21.904 1.00 . A A . 437 ASN ND2 1 1
20 30194 1 1 83 ASN O O -17.185 -7.610 20.055 1.00 . A A . 437 ASN O 1 1
20 30195 1 1 83 ASN OD1 O -14.240 -7.221 20.522 1.00 . A A . 437 ASN OD1 1 1
20 30196 1 1 84 ASN C C -19.962 -8.479 16.799 1.00 . A A . 438 ASN C 1 1
20 30197 1 1 84 ASN CA C -19.234 -8.260 18.141 1.00 . A A . 438 ASN CA 1 1
20 30198 1 1 84 ASN CB C -20.113 -7.400 19.079 1.00 . A A . 438 ASN CB 1 1
20 30199 1 1 84 ASN CG C -21.466 -8.047 19.366 1.00 . A A . 438 ASN CG 1 1
20 30200 1 1 84 ASN H H -17.588 -7.448 17.008 1.00 . A A . 438 ASN H 1 1
20 30201 1 1 84 ASN HA H -19.071 -9.234 18.603 1.00 . A A . 438 ASN HA 1 1
20 30202 1 1 84 ASN HB2 H -19.612 -7.232 20.032 1.00 . A A . 438 ASN HB2 1 1
20 30203 1 1 84 ASN HB3 H -20.277 -6.424 18.623 1.00 . A A . 438 ASN HB3 1 1
20 30204 1 1 84 ASN HD21 H -20.695 -9.237 20.820 1.00 . A A . 438 ASN HD21 1 1
20 30205 1 1 84 ASN HD22 H -22.413 -9.412 20.509 1.00 . A A . 438 ASN HD22 1 1
20 30206 1 1 84 ASN N N -17.930 -7.608 17.945 1.00 . A A . 438 ASN N 1 1
20 30207 1 1 84 ASN ND2 N -21.525 -8.975 20.306 1.00 . A A . 438 ASN ND2 1 1
20 30208 1 1 84 ASN O O -20.700 -9.452 16.643 1.00 . A A . 438 ASN O 1 1
20 30209 1 1 84 ASN OD1 O -22.476 -7.721 18.753 1.00 . A A . 438 ASN OD1 1 1
20 30210 1 1 85 TYR C C -20.041 -9.052 13.824 1.00 . A A . 439 TYR C 1 1
20 30211 1 1 85 TYR CA C -20.272 -7.669 14.466 1.00 . A A . 439 TYR CA 1 1
20 30212 1 1 85 TYR CB C -19.634 -6.560 13.618 1.00 . A A . 439 TYR CB 1 1
20 30213 1 1 85 TYR CD1 C -21.229 -6.420 11.647 1.00 . A A . 439 TYR CD1 1 1
20 30214 1 1 85 TYR CD2 C -18.910 -7.051 11.245 1.00 . A A . 439 TYR CD2 1 1
20 30215 1 1 85 TYR CE1 C -21.510 -6.574 10.276 1.00 . A A . 439 TYR CE1 1 1
20 30216 1 1 85 TYR CE2 C -19.186 -7.213 9.876 1.00 . A A . 439 TYR CE2 1 1
20 30217 1 1 85 TYR CG C -19.929 -6.661 12.133 1.00 . A A . 439 TYR CG 1 1
20 30218 1 1 85 TYR CZ C -20.489 -6.978 9.386 1.00 . A A . 439 TYR CZ 1 1
20 30219 1 1 85 TYR H H -19.132 -6.800 16.032 1.00 . A A . 439 TYR H 1 1
20 30220 1 1 85 TYR HA H -21.346 -7.490 14.511 1.00 . A A . 439 TYR HA 1 1
20 30221 1 1 85 TYR HB2 H -19.984 -5.593 13.980 1.00 . A A . 439 TYR HB2 1 1
20 30222 1 1 85 TYR HB3 H -18.553 -6.596 13.756 1.00 . A A . 439 TYR HB3 1 1
20 30223 1 1 85 TYR HD1 H -22.015 -6.120 12.325 1.00 . A A . 439 TYR HD1 1 1
20 30224 1 1 85 TYR HD2 H -17.915 -7.246 11.616 1.00 . A A . 439 TYR HD2 1 1
20 30225 1 1 85 TYR HE1 H -22.511 -6.395 9.908 1.00 . A A . 439 TYR HE1 1 1
20 30226 1 1 85 TYR HE2 H -18.403 -7.535 9.206 1.00 . A A . 439 TYR HE2 1 1
20 30227 1 1 85 TYR HH H -21.669 -6.959 7.842 1.00 . A A . 439 TYR HH 1 1
20 30228 1 1 85 TYR N N -19.730 -7.586 15.825 1.00 . A A . 439 TYR N 1 1
20 30229 1 1 85 TYR O O -18.926 -9.582 13.835 1.00 . A A . 439 TYR O 1 1
20 30230 1 1 85 TYR OH O -20.753 -7.148 8.061 1.00 . A A . 439 TYR OH 1 1
20 30231 1 1 86 ASN C C -20.582 -10.684 11.103 1.00 . A A . 440 ASN C 1 1
20 30232 1 1 86 ASN CA C -21.055 -10.897 12.545 1.00 . A A . 440 ASN CA 1 1
20 30233 1 1 86 ASN CB C -22.423 -11.589 12.614 1.00 . A A . 440 ASN CB 1 1
20 30234 1 1 86 ASN CG C -22.760 -11.973 14.050 1.00 . A A . 440 ASN CG 1 1
20 30235 1 1 86 ASN H H -21.993 -9.135 13.278 1.00 . A A . 440 ASN H 1 1
20 30236 1 1 86 ASN HA H -20.338 -11.546 13.048 1.00 . A A . 440 ASN HA 1 1
20 30237 1 1 86 ASN HB2 H -23.199 -10.932 12.221 1.00 . A A . 440 ASN HB2 1 1
20 30238 1 1 86 ASN HB3 H -22.399 -12.492 12.002 1.00 . A A . 440 ASN HB3 1 1
20 30239 1 1 86 ASN HD21 H -21.643 -13.668 13.953 1.00 . A A . 440 ASN HD21 1 1
20 30240 1 1 86 ASN HD22 H -22.286 -13.244 15.526 1.00 . A A . 440 ASN HD22 1 1
20 30241 1 1 86 ASN N N -21.107 -9.619 13.249 1.00 . A A . 440 ASN N 1 1
20 30242 1 1 86 ASN ND2 N -22.224 -13.078 14.531 1.00 . A A . 440 ASN ND2 1 1
20 30243 1 1 86 ASN O O -21.340 -10.233 10.241 1.00 . A A . 440 ASN O 1 1
20 30244 1 1 86 ASN OD1 O -23.476 -11.270 14.753 1.00 . A A . 440 ASN OD1 1 1
20 30245 1 1 87 TYR C C -18.411 -12.348 8.998 1.00 . A A . 441 TYR C 1 1
20 30246 1 1 87 TYR CA C -18.681 -10.946 9.536 1.00 . A A . 441 TYR CA 1 1
20 30247 1 1 87 TYR CB C -17.361 -10.189 9.697 1.00 . A A . 441 TYR CB 1 1
20 30248 1 1 87 TYR CD1 C -17.339 -9.311 7.295 1.00 . A A . 441 TYR CD1 1 1
20 30249 1 1 87 TYR CD2 C -15.247 -9.988 8.339 1.00 . A A . 441 TYR CD2 1 1
20 30250 1 1 87 TYR CE1 C -16.651 -9.012 6.104 1.00 . A A . 441 TYR CE1 1 1
20 30251 1 1 87 TYR CE2 C -14.555 -9.705 7.151 1.00 . A A . 441 TYR CE2 1 1
20 30252 1 1 87 TYR CG C -16.642 -9.818 8.412 1.00 . A A . 441 TYR CG 1 1
20 30253 1 1 87 TYR CZ C -15.254 -9.218 6.026 1.00 . A A . 441 TYR CZ 1 1
20 30254 1 1 87 TYR H H -18.778 -11.418 11.605 1.00 . A A . 441 TYR H 1 1
20 30255 1 1 87 TYR HA H -19.327 -10.405 8.844 1.00 . A A . 441 TYR HA 1 1
20 30256 1 1 87 TYR HB2 H -17.521 -9.289 10.291 1.00 . A A . 441 TYR HB2 1 1
20 30257 1 1 87 TYR HB3 H -16.702 -10.836 10.276 1.00 . A A . 441 TYR HB3 1 1
20 30258 1 1 87 TYR HD1 H -18.406 -9.142 7.339 1.00 . A A . 441 TYR HD1 1 1
20 30259 1 1 87 TYR HD2 H -14.699 -10.343 9.199 1.00 . A A . 441 TYR HD2 1 1
20 30260 1 1 87 TYR HE1 H -17.190 -8.627 5.251 1.00 . A A . 441 TYR HE1 1 1
20 30261 1 1 87 TYR HE2 H -13.486 -9.856 7.105 1.00 . A A . 441 TYR HE2 1 1
20 30262 1 1 87 TYR HH H -15.162 -8.600 4.189 1.00 . A A . 441 TYR HH 1 1
20 30263 1 1 87 TYR N N -19.327 -11.046 10.844 1.00 . A A . 441 TYR N 1 1
20 30264 1 1 87 TYR O O -17.735 -13.142 9.652 1.00 . A A . 441 TYR O 1 1
20 30265 1 1 87 TYR OH O -14.583 -8.938 4.876 1.00 . A A . 441 TYR OH 1 1
20 30266 1 1 88 GLY C C -19.214 -15.172 8.111 1.00 . A A . 442 GLY C 1 1
20 30267 1 1 88 GLY CA C -18.759 -14.003 7.226 1.00 . A A . 442 GLY CA 1 1
20 30268 1 1 88 GLY H H -19.531 -12.009 7.337 1.00 . A A . 442 GLY H 1 1
20 30269 1 1 88 GLY HA2 H -19.272 -14.053 6.266 1.00 . A A . 442 GLY HA2 1 1
20 30270 1 1 88 GLY HA3 H -17.683 -14.100 7.082 1.00 . A A . 442 GLY HA3 1 1
20 30271 1 1 88 GLY N N -18.977 -12.689 7.838 1.00 . A A . 442 GLY N 1 1
20 30272 1 1 88 GLY O O -18.595 -16.236 8.096 1.00 . A A . 442 GLY O 1 1
20 30273 1 1 89 GLY C C -19.945 -16.005 11.213 1.00 . A A . 443 GLY C 1 1
20 30274 1 1 89 GLY CA C -20.763 -15.912 9.916 1.00 . A A . 443 GLY CA 1 1
20 30275 1 1 89 GLY H H -20.740 -14.070 8.835 1.00 . A A . 443 GLY H 1 1
20 30276 1 1 89 GLY HA2 H -21.778 -15.628 10.193 1.00 . A A . 443 GLY HA2 1 1
20 30277 1 1 89 GLY HA3 H -20.779 -16.908 9.473 1.00 . A A . 443 GLY HA3 1 1
20 30278 1 1 89 GLY N N -20.257 -14.954 8.925 1.00 . A A . 443 GLY N 1 1
20 30279 1 1 89 GLY O O -20.165 -16.947 11.975 1.00 . A A . 443 GLY O 1 1
20 30280 1 1 90 CYS C C -18.230 -13.857 13.470 1.00 . A A . 444 CYS C 1 1
20 30281 1 1 90 CYS CA C -18.088 -15.124 12.616 1.00 . A A . 444 CYS CA 1 1
20 30282 1 1 90 CYS CB C -16.651 -15.258 12.078 1.00 . A A . 444 CYS CB 1 1
20 30283 1 1 90 CYS H H -18.891 -14.285 10.865 1.00 . A A . 444 CYS H 1 1
20 30284 1 1 90 CYS HA H -18.302 -15.988 13.244 1.00 . A A . 444 CYS HA 1 1
20 30285 1 1 90 CYS HB2 H -16.394 -14.374 11.493 1.00 . A A . 444 CYS HB2 1 1
20 30286 1 1 90 CYS HB3 H -15.959 -15.314 12.920 1.00 . A A . 444 CYS HB3 1 1
20 30287 1 1 90 CYS HG H -17.339 -16.403 10.110 1.00 . A A . 444 CYS HG 1 1
20 30288 1 1 90 CYS N N -19.017 -15.072 11.484 1.00 . A A . 444 CYS N 1 1
20 30289 1 1 90 CYS O O -18.145 -12.742 12.953 1.00 . A A . 444 CYS O 1 1
20 30290 1 1 90 CYS SG S -16.452 -16.743 11.050 1.00 . A A . 444 CYS SG 1 1
20 30291 1 1 91 ASP C C -16.971 -12.442 15.923 1.00 . A A . 445 ASP C 1 1
20 30292 1 1 91 ASP CA C -18.422 -12.931 15.750 1.00 . A A . 445 ASP CA 1 1
20 30293 1 1 91 ASP CB C -18.996 -13.406 17.100 1.00 . A A . 445 ASP CB 1 1
20 30294 1 1 91 ASP CG C -20.437 -13.935 17.021 1.00 . A A . 445 ASP CG 1 1
20 30295 1 1 91 ASP H H -18.547 -14.963 15.131 1.00 . A A . 445 ASP H 1 1
20 30296 1 1 91 ASP HA H -19.033 -12.104 15.387 1.00 . A A . 445 ASP HA 1 1
20 30297 1 1 91 ASP HB2 H -18.363 -14.198 17.502 1.00 . A A . 445 ASP HB2 1 1
20 30298 1 1 91 ASP HB3 H -18.959 -12.572 17.799 1.00 . A A . 445 ASP HB3 1 1
20 30299 1 1 91 ASP N N -18.439 -14.024 14.775 1.00 . A A . 445 ASP N 1 1
20 30300 1 1 91 ASP O O -16.189 -13.067 16.649 1.00 . A A . 445 ASP O 1 1
20 30301 1 1 91 ASP OD1 O -20.622 -15.133 16.699 1.00 . A A . 445 ASP OD1 1 1
20 30302 1 1 91 ASP OD2 O -21.383 -13.165 17.313 1.00 . A A . 445 ASP OD2 1 1
20 30303 1 1 92 LEU C C -14.823 -10.423 16.777 1.00 . A A . 446 LEU C 1 1
20 30304 1 1 92 LEU CA C -15.234 -10.808 15.347 1.00 . A A . 446 LEU CA 1 1
20 30305 1 1 92 LEU CB C -15.129 -9.575 14.453 1.00 . A A . 446 LEU CB 1 1
20 30306 1 1 92 LEU CD1 C -15.139 -8.497 12.261 1.00 . A A . 446 LEU CD1 1 1
20 30307 1 1 92 LEU CD2 C -14.311 -10.868 12.432 1.00 . A A . 446 LEU CD2 1 1
20 30308 1 1 92 LEU CG C -15.318 -9.842 12.956 1.00 . A A . 446 LEU CG 1 1
20 30309 1 1 92 LEU H H -17.196 -10.947 14.548 1.00 . A A . 446 LEU H 1 1
20 30310 1 1 92 LEU HA H -14.525 -11.564 15.010 1.00 . A A . 446 LEU HA 1 1
20 30311 1 1 92 LEU HB2 H -15.894 -8.869 14.774 1.00 . A A . 446 LEU HB2 1 1
20 30312 1 1 92 LEU HB3 H -14.154 -9.115 14.611 1.00 . A A . 446 LEU HB3 1 1
20 30313 1 1 92 LEU HD11 H -14.137 -8.115 12.457 1.00 . A A . 446 LEU HD11 1 1
20 30314 1 1 92 LEU HD12 H -15.292 -8.611 11.188 1.00 . A A . 446 LEU HD12 1 1
20 30315 1 1 92 LEU HD13 H -15.880 -7.807 12.664 1.00 . A A . 446 LEU HD13 1 1
20 30316 1 1 92 LEU HD21 H -14.583 -11.861 12.791 1.00 . A A . 446 LEU HD21 1 1
20 30317 1 1 92 LEU HD22 H -14.326 -10.881 11.343 1.00 . A A . 446 LEU HD22 1 1
20 30318 1 1 92 LEU HD23 H -13.309 -10.619 12.784 1.00 . A A . 446 LEU HD23 1 1
20 30319 1 1 92 LEU HG H -16.328 -10.202 12.762 1.00 . A A . 446 LEU HG 1 1
20 30320 1 1 92 LEU N N -16.586 -11.356 15.240 1.00 . A A . 446 LEU N 1 1
20 30321 1 1 92 LEU O O -15.638 -9.988 17.598 1.00 . A A . 446 LEU O 1 1
20 30322 1 1 93 ASP C C -11.815 -9.124 18.107 1.00 . A A . 447 ASP C 1 1
20 30323 1 1 93 ASP CA C -12.882 -10.203 18.311 1.00 . A A . 447 ASP CA 1 1
20 30324 1 1 93 ASP CB C -12.268 -11.464 18.935 1.00 . A A . 447 ASP CB 1 1
20 30325 1 1 93 ASP CG C -13.313 -12.356 19.623 1.00 . A A . 447 ASP CG 1 1
20 30326 1 1 93 ASP H H -12.918 -10.849 16.288 1.00 . A A . 447 ASP H 1 1
20 30327 1 1 93 ASP HA H -13.626 -9.808 19.003 1.00 . A A . 447 ASP HA 1 1
20 30328 1 1 93 ASP HB2 H -11.742 -12.027 18.164 1.00 . A A . 447 ASP HB2 1 1
20 30329 1 1 93 ASP HB3 H -11.529 -11.158 19.676 1.00 . A A . 447 ASP HB3 1 1
20 30330 1 1 93 ASP N N -13.519 -10.527 17.033 1.00 . A A . 447 ASP N 1 1
20 30331 1 1 93 ASP O O -10.804 -9.342 17.438 1.00 . A A . 447 ASP O 1 1
20 30332 1 1 93 ASP OD1 O -13.950 -11.890 20.600 1.00 . A A . 447 ASP OD1 1 1
20 30333 1 1 93 ASP OD2 O -13.454 -13.540 19.231 1.00 . A A . 447 ASP OD2 1 1
20 30334 1 1 94 ILE C C -10.714 -6.124 19.668 1.00 . A A . 448 ILE C 1 1
20 30335 1 1 94 ILE CA C -11.326 -6.701 18.382 1.00 . A A . 448 ILE CA 1 1
20 30336 1 1 94 ILE CB C -12.321 -5.709 17.737 1.00 . A A . 448 ILE CB 1 1
20 30337 1 1 94 ILE CD1 C -12.057 -5.822 15.154 1.00 . A A . 448 ILE CD1 1 1
20 30338 1 1 94 ILE CG1 C -12.885 -6.185 16.380 1.00 . A A . 448 ILE CG1 1 1
20 30339 1 1 94 ILE CG2 C -11.778 -4.275 17.639 1.00 . A A . 448 ILE CG2 1 1
20 30340 1 1 94 ILE H H -12.915 -7.852 19.208 1.00 . A A . 448 ILE H 1 1
20 30341 1 1 94 ILE HA H -10.514 -6.900 17.684 1.00 . A A . 448 ILE HA 1 1
20 30342 1 1 94 ILE HB H -13.178 -5.665 18.410 1.00 . A A . 448 ILE HB 1 1
20 30343 1 1 94 ILE HD11 H -11.026 -6.142 15.306 1.00 . A A . 448 ILE HD11 1 1
20 30344 1 1 94 ILE HD12 H -12.488 -6.317 14.284 1.00 . A A . 448 ILE HD12 1 1
20 30345 1 1 94 ILE HD13 H -12.092 -4.746 14.985 1.00 . A A . 448 ILE HD13 1 1
20 30346 1 1 94 ILE HG12 H -13.056 -7.262 16.382 1.00 . A A . 448 ILE HG12 1 1
20 30347 1 1 94 ILE HG13 H -13.860 -5.715 16.245 1.00 . A A . 448 ILE HG13 1 1
20 30348 1 1 94 ILE HG21 H -10.866 -4.251 17.040 1.00 . A A . 448 ILE HG21 1 1
20 30349 1 1 94 ILE HG22 H -12.536 -3.638 17.185 1.00 . A A . 448 ILE HG22 1 1
20 30350 1 1 94 ILE HG23 H -11.557 -3.879 18.630 1.00 . A A . 448 ILE HG23 1 1
20 30351 1 1 94 ILE N N -12.064 -7.942 18.671 1.00 . A A . 448 ILE N 1 1
20 30352 1 1 94 ILE O O -11.392 -6.000 20.687 1.00 . A A . 448 ILE O 1 1
20 30353 1 1 95 SER C C -7.549 -4.269 20.368 1.00 . A A . 449 SER C 1 1
20 30354 1 1 95 SER CA C -8.759 -5.114 20.778 1.00 . A A . 449 SER CA 1 1
20 30355 1 1 95 SER CB C -8.307 -6.215 21.751 1.00 . A A . 449 SER CB 1 1
20 30356 1 1 95 SER H H -8.912 -5.812 18.770 1.00 . A A . 449 SER H 1 1
20 30357 1 1 95 SER HA H -9.450 -4.459 21.309 1.00 . A A . 449 SER HA 1 1
20 30358 1 1 95 SER HB2 H -7.906 -5.750 22.652 1.00 . A A . 449 SER HB2 1 1
20 30359 1 1 95 SER HB3 H -9.162 -6.828 22.032 1.00 . A A . 449 SER HB3 1 1
20 30360 1 1 95 SER HG H -7.574 -7.219 20.254 1.00 . A A . 449 SER HG 1 1
20 30361 1 1 95 SER N N -9.445 -5.712 19.622 1.00 . A A . 449 SER N 1 1
20 30362 1 1 95 SER O O -7.026 -4.406 19.262 1.00 . A A . 449 SER O 1 1
20 30363 1 1 95 SER OG O -7.309 -7.034 21.159 1.00 . A A . 449 SER OG 1 1
20 30364 1 1 96 TYR C C -4.648 -3.789 20.915 1.00 . A A . 450 TYR C 1 1
20 30365 1 1 96 TYR CA C -5.767 -2.763 21.092 1.00 . A A . 450 TYR CA 1 1
20 30366 1 1 96 TYR CB C -5.466 -1.848 22.278 1.00 . A A . 450 TYR CB 1 1
20 30367 1 1 96 TYR CD1 C -6.026 0.428 21.436 1.00 . A A . 450 TYR CD1 1 1
20 30368 1 1 96 TYR CD2 C -7.461 -0.525 23.140 1.00 . A A . 450 TYR CD2 1 1
20 30369 1 1 96 TYR CE1 C -6.782 1.612 21.437 1.00 . A A . 450 TYR CE1 1 1
20 30370 1 1 96 TYR CE2 C -8.267 0.631 23.086 1.00 . A A . 450 TYR CE2 1 1
20 30371 1 1 96 TYR CG C -6.334 -0.618 22.309 1.00 . A A . 450 TYR CG 1 1
20 30372 1 1 96 TYR CZ C -7.924 1.709 22.253 1.00 . A A . 450 TYR CZ 1 1
20 30373 1 1 96 TYR H H -7.511 -3.330 22.174 1.00 . A A . 450 TYR H 1 1
20 30374 1 1 96 TYR HA H -5.814 -2.152 20.190 1.00 . A A . 450 TYR HA 1 1
20 30375 1 1 96 TYR HB2 H -5.553 -2.390 23.221 1.00 . A A . 450 TYR HB2 1 1
20 30376 1 1 96 TYR HB3 H -4.429 -1.523 22.191 1.00 . A A . 450 TYR HB3 1 1
20 30377 1 1 96 TYR HD1 H -5.206 0.284 20.747 1.00 . A A . 450 TYR HD1 1 1
20 30378 1 1 96 TYR HD2 H -7.722 -1.357 23.776 1.00 . A A . 450 TYR HD2 1 1
20 30379 1 1 96 TYR HE1 H -6.537 2.418 20.761 1.00 . A A . 450 TYR HE1 1 1
20 30380 1 1 96 TYR HE2 H -9.182 0.703 23.655 1.00 . A A . 450 TYR HE2 1 1
20 30381 1 1 96 TYR HH H -9.519 2.692 22.734 1.00 . A A . 450 TYR HH 1 1
20 30382 1 1 96 TYR N N -7.056 -3.425 21.277 1.00 . A A . 450 TYR N 1 1
20 30383 1 1 96 TYR O O -4.521 -4.730 21.706 1.00 . A A . 450 TYR O 1 1
20 30384 1 1 96 TYR OH O -8.716 2.814 22.223 1.00 . A A . 450 TYR OH 1 1
20 30385 1 1 97 ALA C C -1.582 -4.233 20.619 1.00 . A A . 451 ALA C 1 1
20 30386 1 1 97 ALA CA C -2.717 -4.510 19.628 1.00 . A A . 451 ALA CA 1 1
20 30387 1 1 97 ALA CB C -2.238 -4.355 18.180 1.00 . A A . 451 ALA CB 1 1
20 30388 1 1 97 ALA H H -3.926 -2.775 19.314 1.00 . A A . 451 ALA H 1 1
20 30389 1 1 97 ALA HA H -3.064 -5.533 19.771 1.00 . A A . 451 ALA HA 1 1
20 30390 1 1 97 ALA HB1 H -1.785 -3.375 18.037 1.00 . A A . 451 ALA HB1 1 1
20 30391 1 1 97 ALA HB2 H -1.486 -5.115 17.964 1.00 . A A . 451 ALA HB2 1 1
20 30392 1 1 97 ALA HB3 H -3.064 -4.477 17.479 1.00 . A A . 451 ALA HB3 1 1
20 30393 1 1 97 ALA N N -3.828 -3.606 19.879 1.00 . A A . 451 ALA N 1 1
20 30394 1 1 97 ALA O O -1.094 -3.108 20.730 1.00 . A A . 451 ALA O 1 1
20 30395 1 1 98 LYS C C 1.132 -6.113 21.004 1.00 . A A . 452 LYS C 1 1
20 30396 1 1 98 LYS CA C 0.178 -5.360 21.944 1.00 . A A . 452 LYS CA 1 1
20 30397 1 1 98 LYS CB C -0.015 -6.037 23.317 1.00 . A A . 452 LYS CB 1 1
20 30398 1 1 98 LYS CD C 0.952 -6.930 25.461 1.00 . A A . 452 LYS CD 1 1
20 30399 1 1 98 LYS CE C 2.224 -7.072 26.314 1.00 . A A . 452 LYS CE 1 1
20 30400 1 1 98 LYS CG C 1.280 -6.283 24.105 1.00 . A A . 452 LYS CG 1 1
20 30401 1 1 98 LYS H H -1.635 -6.158 21.190 1.00 . A A . 452 LYS H 1 1
20 30402 1 1 98 LYS HA H 0.564 -4.355 22.109 1.00 . A A . 452 LYS HA 1 1
20 30403 1 1 98 LYS HB2 H -0.655 -5.393 23.920 1.00 . A A . 452 LYS HB2 1 1
20 30404 1 1 98 LYS HB3 H -0.538 -6.985 23.189 1.00 . A A . 452 LYS HB3 1 1
20 30405 1 1 98 LYS HD2 H 0.230 -6.308 25.991 1.00 . A A . 452 LYS HD2 1 1
20 30406 1 1 98 LYS HD3 H 0.509 -7.911 25.294 1.00 . A A . 452 LYS HD3 1 1
20 30407 1 1 98 LYS HE2 H 2.942 -7.695 25.782 1.00 . A A . 452 LYS HE2 1 1
20 30408 1 1 98 LYS HE3 H 2.670 -6.086 26.442 1.00 . A A . 452 LYS HE3 1 1
20 30409 1 1 98 LYS HG2 H 1.937 -6.946 23.543 1.00 . A A . 452 LYS HG2 1 1
20 30410 1 1 98 LYS HG3 H 1.786 -5.331 24.269 1.00 . A A . 452 LYS HG3 1 1
20 30411 1 1 98 LYS HZ1 H 1.540 -8.593 27.560 1.00 . A A . 452 LYS HZ1 1 1
20 30412 1 1 98 LYS HZ2 H 2.776 -7.742 28.198 1.00 . A A . 452 LYS HZ2 1 1
20 30413 1 1 98 LYS HZ3 H 1.280 -7.097 28.168 1.00 . A A . 452 LYS HZ3 1 1
20 30414 1 1 98 LYS N N -1.127 -5.290 21.286 1.00 . A A . 452 LYS N 1 1
20 30415 1 1 98 LYS NZ N 1.933 -7.666 27.648 1.00 . A A . 452 LYS NZ 1 1
20 30416 1 1 98 LYS O O 1.024 -7.329 20.843 1.00 . A A . 452 LYS O 1 1
20 30417 1 1 99 ARG C C 4.365 -6.026 20.330 1.00 . A A . 453 ARG C 1 1
20 30418 1 1 99 ARG CA C 3.082 -5.927 19.486 1.00 . A A . 453 ARG CA 1 1
20 30419 1 1 99 ARG CB C 3.193 -5.001 18.275 1.00 . A A . 453 ARG CB 1 1
20 30420 1 1 99 ARG CD C 4.863 -4.551 16.382 1.00 . A A . 453 ARG CD 1 1
20 30421 1 1 99 ARG CG C 4.120 -5.598 17.218 1.00 . A A . 453 ARG CG 1 1
20 30422 1 1 99 ARG CZ C 4.368 -2.610 14.899 1.00 . A A . 453 ARG CZ 1 1
20 30423 1 1 99 ARG H H 1.965 -4.381 20.344 1.00 . A A . 453 ARG H 1 1
20 30424 1 1 99 ARG HA H 2.816 -6.918 19.120 1.00 . A A . 453 ARG HA 1 1
20 30425 1 1 99 ARG HB2 H 2.197 -4.903 17.846 1.00 . A A . 453 ARG HB2 1 1
20 30426 1 1 99 ARG HB3 H 3.546 -4.019 18.592 1.00 . A A . 453 ARG HB3 1 1
20 30427 1 1 99 ARG HD2 H 5.540 -4.010 17.044 1.00 . A A . 453 ARG HD2 1 1
20 30428 1 1 99 ARG HD3 H 5.455 -5.080 15.635 1.00 . A A . 453 ARG HD3 1 1
20 30429 1 1 99 ARG HE H 2.977 -3.659 15.899 1.00 . A A . 453 ARG HE 1 1
20 30430 1 1 99 ARG HG2 H 4.869 -6.217 17.712 1.00 . A A . 453 ARG HG2 1 1
20 30431 1 1 99 ARG HG3 H 3.519 -6.239 16.574 1.00 . A A . 453 ARG HG3 1 1
20 30432 1 1 99 ARG HH11 H 6.347 -3.007 15.031 1.00 . A A . 453 ARG HH11 1 1
20 30433 1 1 99 ARG HH12 H 5.927 -1.664 14.008 1.00 . A A . 453 ARG HH12 1 1
20 30434 1 1 99 ARG HH21 H 2.498 -1.910 14.541 1.00 . A A . 453 ARG HH21 1 1
20 30435 1 1 99 ARG HH22 H 3.787 -1.048 13.753 1.00 . A A . 453 ARG HH22 1 1
20 30436 1 1 99 ARG N N 2.013 -5.389 20.314 1.00 . A A . 453 ARG N 1 1
20 30437 1 1 99 ARG NE N 3.966 -3.587 15.709 1.00 . A A . 453 ARG NE 1 1
20 30438 1 1 99 ARG NH1 N 5.640 -2.416 14.618 1.00 . A A . 453 ARG NH1 1 1
20 30439 1 1 99 ARG NH2 N 3.485 -1.803 14.353 1.00 . A A . 453 ARG NH2 1 1
20 30440 1 1 99 ARG O O 4.885 -5.010 20.800 1.00 . A A . 453 ARG O 1 1
20 30441 1 1 100 LEU C C 7.297 -7.179 20.973 1.00 . A A . 454 LEU C 1 1
20 30442 1 1 100 LEU CA C 5.908 -7.606 21.496 1.00 . A A . 454 LEU CA 1 1
20 30443 1 1 100 LEU CB C 5.821 -9.115 21.811 1.00 . A A . 454 LEU CB 1 1
20 30444 1 1 100 LEU CD1 C 4.484 -11.114 22.498 1.00 . A A . 454 LEU CD1 1 1
20 30445 1 1 100 LEU CD2 C 4.295 -9.037 23.842 1.00 . A A . 454 LEU CD2 1 1
20 30446 1 1 100 LEU CG C 4.494 -9.592 22.432 1.00 . A A . 454 LEU CG 1 1
20 30447 1 1 100 LEU H H 4.347 -8.023 20.109 1.00 . A A . 454 LEU H 1 1
20 30448 1 1 100 LEU HA H 5.762 -7.063 22.429 1.00 . A A . 454 LEU HA 1 1
20 30449 1 1 100 LEU HB2 H 5.975 -9.659 20.879 1.00 . A A . 454 LEU HB2 1 1
20 30450 1 1 100 LEU HB3 H 6.637 -9.383 22.481 1.00 . A A . 454 LEU HB3 1 1
20 30451 1 1 100 LEU HD11 H 5.307 -11.464 23.123 1.00 . A A . 454 LEU HD11 1 1
20 30452 1 1 100 LEU HD12 H 3.537 -11.460 22.911 1.00 . A A . 454 LEU HD12 1 1
20 30453 1 1 100 LEU HD13 H 4.600 -11.520 21.494 1.00 . A A . 454 LEU HD13 1 1
20 30454 1 1 100 LEU HD21 H 4.231 -7.949 23.805 1.00 . A A . 454 LEU HD21 1 1
20 30455 1 1 100 LEU HD22 H 3.367 -9.430 24.259 1.00 . A A . 454 LEU HD22 1 1
20 30456 1 1 100 LEU HD23 H 5.131 -9.328 24.478 1.00 . A A . 454 LEU HD23 1 1
20 30457 1 1 100 LEU HG H 3.653 -9.278 21.813 1.00 . A A . 454 LEU HG 1 1
20 30458 1 1 100 LEU N N 4.819 -7.258 20.570 1.00 . A A . 454 LEU N 1 1
20 30459 1 1 100 LEU O O 7.585 -7.361 19.766 1.00 . A A . 454 LEU O 1 1
20 30460 1 1 100 LEU OXT O 8.093 -6.655 21.786 1.00 . A A . 454 LEU OXT 1 1
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